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

Systemtic Name: 10-methoxy-2,3,8-tris(oxidanyl)-5H-benzo[d][2]benzoxepin-7-one Openeye Name: 2,3,8-trihydroxy-10-methoxy-5H-benzo[d][2]benzoxepin-7-one CAS Name: 2,3,8-trihydroxy-10-methoxy-5H-benzo[d][2]benzoxepin-7-one IUPAC Name: 2,3,8-trihydroxy-10-methoxy-5H-benzo[d][2]benzoxepin-7-one Traditional Name: 2,3,8-trihydroxy-10-methoxy-5H-benzo[d][2]benzoxepin-7-one Formula: C15H12O6 MolecularWeight: 288.25218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12O6/c1-20-8-3-10-9-5-12(17)11(16)2-7(9)6-21-15(19)14(10)13(18)4-8/h2-5,16-18H,6H2,1H3