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

Systemtic Name: 3,10-dimethoxy-1,2,8-tris(oxidanyl)-5H-benzo[d][2]benzoxepin-7-one Openeye Name: 1,2,8-trihydroxy-3,10-dimethoxy-5H-benzo[d][2]benzoxepin-7-one CAS Name: 1,2,8-trihydroxy-3,10-dimethoxy-5H-benzo[d][2]benzoxepin-7-one IUPAC Name: 1,2,8-trihydroxy-3,10-dimethoxy-5H-benzo[d][2]benzoxepin-7-one Traditional Name: 1,2,8-trihydroxy-3,10-dimethoxy-5H-benzo[d][2]benzoxepin-7-one Formula: C16H14O7 MolecularWeight: 318.27816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O7/c1-21-8-4-9-12-7(3-11(22-2)14(18)15(12)19)6-23-16(20)13(9)10(17)5-8/h3-5,17-19H,6H2,1-2H3