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

Systemtic Name: 3,8,10-trimethoxy-1,2-bis(oxidanyl)-5H-benzo[d][2]benzoxepin-7-one Openeye Name: 1,2-dihydroxy-3,8,10-trimethoxy-5H-benzo[d][2]benzoxepin-7-one CAS Name: 1,2-dihydroxy-3,8,10-trimethoxy-5H-benzo[d][2]benzoxepin-7-one IUPAC Name: 1,2-dihydroxy-3,8,10-trimethoxy-5H-benzo[d][2]benzoxepin-7-one Traditional Name: 1,2-dihydroxy-3,8,10-trimethoxy-5H-benzo[d][2]benzoxepin-7-one Formula: C17H16O7 MolecularWeight: 332.30474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C3=C(C(=C(C=C3COC2=O)OC)O)O)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C3=C(C(=C(C=C3COC2=O)OC)O)O)OC

InChI

InChI=1S/C17H16O7/c1-21-9-5-10-13-8(4-12(23-3)15(18)16(13)19)7-24-17(20)14(10)11(6-9)22-2/h4-6,18-19H,7H2,1-3H3