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

Systemtic Name: 1,4-dimethoxy-2-[(Z)-4-(3-methoxy-2-phenylmethoxy-phenyl)-2-nitro-but-1-enyl]-3-phenylmethoxy-benzene Openeye Name: 2-benzyloxy-3-[(Z)-4-(2-benzyloxy-3-methoxy-phenyl)-2-nitro-but-1-enyl]-1,4-dimethoxy-benzene CAS Name: 1,4-dimethoxy-2-[(Z)-4-(3-methoxy-2-phenylmethoxyphenyl)-2-nitrobut-1-enyl]-3-phenylmethoxybenzene IUPAC Name: 1,4-dimethoxy-2-[(Z)-4-(3-methoxy-2-phenylmethoxyphenyl)-2-nitrobut-1-enyl]-3-phenylmethoxybenzene Traditional Name: 2-benzoxy-3-[(Z)-4-(2-benzoxy-3-methoxy-phenyl)-2-nitro-but-1-enyl]-1,4-dimethoxy-benzene Formula: C33H33NO7 MolecularWeight: 555.61762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)OC)OCC2=CC=CC=C2)C=C(CCC3=C(C(=CC=C3)OC)OCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=C(C=C1)OC)OCC2=CC=CC=C2)/C=C(/CCC3=C(C(=CC=C3)OC)OCC4=CC=CC=C4)\[N+](=O)[O-]

InChI

InChI=1S/C33H33NO7/c1-37-29-19-20-31(39-3)33(41-23-25-13-8-5-9-14-25)28(29)21-27(34(35)36)18-17-26-15-10-16-30(38-2)32(26)40-22-24-11-6-4-7-12-24/h4-16,19-21H,17-18,22-23H2,1-3H3/b27-21-