4-methoxy-6-[(Z)-2-(4-methoxy-3-nitro-phenyl)ethenyl]-1,3-benzodioxole

Systemtic Name: 4-methoxy-6-[(Z)-2-(4-methoxy-3-nitro-phenyl)ethenyl]-1,3-benzodioxole Openeye Name: 4-methoxy-6-[(Z)-2-(4-methoxy-3-nitro-phenyl)vinyl]-1,3-benzodioxole CAS Name: 4-methoxy-6-[(Z)-2-(4-methoxy-3-nitrophenyl)ethenyl]-1,3-benzodioxole IUPAC Name: 4-methoxy-6-[(Z)-2-(4-methoxy-3-nitrophenyl)ethenyl]-1,3-benzodioxole Traditional Name: 4-methoxy-6-[(Z)-2-(4-methoxy-3-nitro-phenyl)vinyl]-1,3-benzodioxole Formula: C17H15NO6 MolecularWeight: 329.3041

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=CC3=C(C(=C2)OC)OCO3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C2=CC3=C(C(=C2)OC)OCO3)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO6/c1-21-14-6-5-11(7-13(14)18(19)20)3-4-12-8-15(22-2)17-16(9-12)23-10-24-17/h3-9H,10H2,1-2H3/b4-3-