2-Phenoxy-N-(1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide
[CAS# 86436-45-5]

Identification

• Name: 2-Phenoxy-N-(1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide
• Synonyms: 2-Phenoxy-N-(1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide; 2-Phenoxy-N-(1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide #; Acetamide, 2-phenoxy-N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-
• Molecular Formula: C₂₈H₂₉NO₇
• Molecular Weight: 491.53
• CAS Registry Number: 86436-45-5
• SMILES: COC1=CC=C2C(=CC1=O)C(CCC3=CC(=C(C(=C32)OC)OC)OC)NC(=O)COC4=CC=CC=C4
• InChI: 1S/C28H29NO7/c1-32-23-13-11-19-20(15-22(23)30)21(29-25(31)16-36-18-8-6-5-7-9-18)12-10-17-14-24(33-2)27(34-3)28(35-4)26(17)19/h5-9,11,13-15,21H,10,12,16H2,1-4H3,(H,29,31)
• InChIKey: GQILPBLGDOWLSP-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 807.8±65.0°C at 760 mmHg (Cal.)
• Flash point: 442.3±34.3°C (Cal.)