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

Systemtic Name: 3,10-dimethoxy-8-oxidanyl-1,2-bis(phenylmethoxy)-5H-benzo[d][2]benzoxepin-7-one Openeye Name: 1,2-dibenzyloxy-8-hydroxy-3,10-dimethoxy-5H-benzo[d][2]benzoxepin-7-one CAS Name: 8-hydroxy-3,10-dimethoxy-1,2-bis(phenylmethoxy)-5H-benzo[d][2]benzoxepin-7-one IUPAC Name: 8-hydroxy-3,10-dimethoxy-1,2-bis(phenylmethoxy)-5H-benzo[d][2]benzoxepin-7-one Traditional Name: 1,2-dibenzoxy-8-hydroxy-3,10-dimethoxy-5H-benzo[d][2]benzoxepin-7-one Formula: C30H26O7 MolecularWeight: 498.52324

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C30H26O7/c1-33-22-14-23-26-21(18-37-30(32)27(23)24(31)15-22)13-25(34-2)28(35-16-19-9-5-3-6-10-19)29(26)36-17-20-11-7-4-8-12-20/h3-15,31H,16-18H2,1-2H3