3-methoxy-5-[(Z)-2-(4-methoxy-3-nitro-phenyl)ethenyl]phenol

Systemtic Name: 3-methoxy-5-[(Z)-2-(4-methoxy-3-nitro-phenyl)ethenyl]phenol Openeye Name: 3-methoxy-5-[(Z)-2-(4-methoxy-3-nitro-phenyl)vinyl]phenol CAS Name: 3-methoxy-5-[(Z)-2-(4-methoxy-3-nitrophenyl)ethenyl]phenol IUPAC Name: 3-methoxy-5-[(Z)-2-(4-methoxy-3-nitrophenyl)ethenyl]phenol Traditional Name: 3-methoxy-5-[(Z)-2-(4-methoxy-3-nitro-phenyl)vinyl]phenol Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO5/c1-21-14-8-12(7-13(18)10-14)4-3-11-5-6-16(22-2)15(9-11)17(19)20/h3-10,18H,1-2H3/b4-3-