3,8,10-trimethoxy-1,2-bis(phenylmethoxy)-5H-benzo[d][2]benzoxepin-7-one

Systemtic Name: 3,8,10-trimethoxy-1,2-bis(phenylmethoxy)-5H-benzo[d][2]benzoxepin-7-one Openeye Name: 1,2-dibenzyloxy-3,8,10-trimethoxy-5H-benzo[d][2]benzoxepin-7-one CAS Name: 3,8,10-trimethoxy-1,2-bis(phenylmethoxy)-5H-benzo[d][2]benzoxepin-7-one IUPAC Name: 3,8,10-trimethoxy-1,2-bis(phenylmethoxy)-5H-benzo[d][2]benzoxepin-7-one Traditional Name: 1,2-dibenzoxy-3,8,10-trimethoxy-5H-benzo[d][2]benzoxepin-7-one Formula: C31H28O7 MolecularWeight: 512.54982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C3=C(C(=C(C=C3COC2=O)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C3=C(C(=C(C=C3COC2=O)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C31H28O7/c1-33-23-15-24-27-22(19-38-31(32)28(24)25(16-23)34-2)14-26(35-3)29(36-17-20-10-6-4-7-11-20)30(27)37-18-21-12-8-5-9-13-21/h4-16H,17-19H2,1-3H3