2,3-dimethoxy-5-[(E)-2-(4-methoxy-3-nitro-phenyl)ethenyl]phenol

Systemtic Name: 2,3-dimethoxy-5-[(E)-2-(4-methoxy-3-nitro-phenyl)ethenyl]phenol Openeye Name: 2,3-dimethoxy-5-[(E)-2-(4-methoxy-3-nitro-phenyl)vinyl]phenol CAS Name: 2,3-dimethoxy-5-[(E)-2-(4-methoxy-3-nitrophenyl)ethenyl]phenol IUPAC Name: 2,3-dimethoxy-5-[(E)-2-(4-methoxy-3-nitrophenyl)ethenyl]phenol Traditional Name: 2,3-dimethoxy-5-[(E)-2-(4-methoxy-3-nitro-phenyl)vinyl]phenol Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=CC(=C(C(=C2)OC)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C17H17NO6/c1-22-15-7-6-11(8-13(15)18(20)21)4-5-12-9-14(19)17(24-3)16(10-12)23-2/h4-10,19H,1-3H3/b5-4+