2-methoxy-4-[(Z)-3-(4-methoxy-3-phenylmethoxy-phenyl)-2-nitro-prop-2-enyl]-1-phenylmethoxy-benzene

Systemtic Name: 2-methoxy-4-[(Z)-3-(4-methoxy-3-phenylmethoxy-phenyl)-2-nitro-prop-2-enyl]-1-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-4-[(Z)-3-(3-benzyloxy-4-methoxy-phenyl)-2-nitro-allyl]-2-methoxy-benzene CAS Name: 2-methoxy-4-[(Z)-3-(4-methoxy-3-phenylmethoxyphenyl)-2-nitroprop-2-enyl]-1-phenylmethoxybenzene IUPAC Name: 2-methoxy-4-[(Z)-3-(4-methoxy-3-phenylmethoxyphenyl)-2-nitroprop-2-enyl]-1-phenylmethoxybenzene Traditional Name: 1-benzoxy-4-[(Z)-3-(3-benzoxy-4-methoxy-phenyl)-2-nitro-allyl]-2-methoxy-benzene Formula: C31H29NO6 MolecularWeight: 511.56506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)\[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C31H29NO6/c1-35-28-15-13-26(20-31(28)38-22-24-11-7-4-8-12-24)18-27(32(33)34)17-25-14-16-29(30(19-25)36-2)37-21-23-9-5-3-6-10-23/h3-16,18-20H,17,21-22H2,1-2H3/b27-18-