5,7-bis(3,4-dimethoxyphenyl)-9,10-dimethoxy-3H-benzo[i][1]benzoxepin-2-one

Systemtic Name: 5,7-bis(3,4-dimethoxyphenyl)-9,10-dimethoxy-3H-benzo[i][1]benzoxepin-2-one Openeye Name: 5,7-bis(3,4-dimethoxyphenyl)-9,10-dimethoxy-3H-benzo[i][1]benzoxepin-2-one CAS Name: 5,7-bis(3,4-dimethoxyphenyl)-9,10-dimethoxy-3H-benzo[i][1]benzoxepin-2-one IUPAC Name: 5,7-bis(3,4-dimethoxyphenyl)-9,10-dimethoxy-3H-benzo[i][1]benzoxepin-2-one Traditional Name: 5,7-bis(3,4-dimethoxyphenyl)-9,10-dimethoxy-3H-benzo[i][1]benzoxepin-2-one Formula: C32H30O8 MolecularWeight: 542.5758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CCC(=O)OC3=C2C=C(C4=CC(=C(C=C43)OC)OC)C5=CC(=C(C=C5)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CCC(=O)OC3=C2C=C(C4=CC(=C(C=C43)OC)OC)C5=CC(=C(C=C5)OC)OC)OC

InChI

InChI=1S/C32H30O8/c1-34-25-10-7-18(13-27(25)36-3)20-9-12-31(33)40-32-23(20)15-21(19-8-11-26(35-2)28(14-19)37-4)22-16-29(38-5)30(39-6)17-24(22)32/h7-11,13-17H,12H2,1-6H3