2-(1,3-benzodioxol-5-yl)-6-methoxy-3-nitro-2H-chromene

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-6-methoxy-3-nitro-2H-chromene Openeye Name: 2-(1,3-benzodioxol-5-yl)-6-methoxy-3-nitro-2H-chromene CAS Name: 2-(1,3-benzodioxol-5-yl)-6-methoxy-3-nitro-2H-1-benzopyran IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-methoxy-3-nitro-2H-chromene Traditional Name: 2-(1,3-benzodioxol-5-yl)-6-methoxy-3-nitro-2H-chromene Formula: C17H13NO6 MolecularWeight: 327.28822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(C(=C2)[N+](=O)[O-])C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(C(=C2)[N+](=O)[O-])C3=CC4=C(C=C3)OCO4

InChI

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