Identification
| Name |
6-Methoxy-2-(3,4-Methylenedioxyphenyl)-3-Nitro-2H-1-Benzopyran |
| Synonyms |
2H-1-Benzopyran, 6-Methoxy-2-(3,4-Methylenedioxyphenyl)-3-Nitro-; 6-Methoxy-2-(3,4-Methylenedioxyphenyl)-3-Nitro-2H-1-Benzopyran |
|
| Molecular Structure |
 |
| Molecular Formula |
C17H13NO6 |
| Molecular Weight |
327.29 |
| CAS Registry Number |
59528-35-7 |
| SMILES |
C3=C(C1OC2=C(C=C1[N+]([O-])=O)C=C(OC)C=C2)C=CC4=C3OCO4 |
| InChI |
1S/C17H13NO6/c1-21-12-3-5-14-11(6-12)7-13(18(19)20)17(24-14)10-2-4-15-16(8-10)23-9-22-15/h2-8,17H,9H2,1H3 |
| InChIKey |
PUEHCRFBJIAKTB-UHFFFAOYSA-N |
|