2,3-bis(oxidanyl)-8-phenyl-6H-benzo[b][1]benzoxepin-5-one

Systemtic Name: 2,3-bis(oxidanyl)-8-phenyl-6H-benzo[b][1]benzoxepin-5-one Openeye Name: 2,3-dihydroxy-8-phenyl-6H-benzo[b][1]benzoxepin-5-one CAS Name: 2,3-dihydroxy-8-phenyl-6H-benzo[b][1]benzoxepin-5-one IUPAC Name: 2,3-dihydroxy-8-phenyl-6H-benzo[b][1]benzoxepin-5-one Traditional Name: 2,3-dihydroxy-8-phenyl-6H-benzo[b][1]benzoxepin-5-one Formula: C20H14O4 MolecularWeight: 318.32276

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CC=CC=C3)OC4=CC(=C(C=C4C1=O)O)O

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CC=CC=C3)OC4=CC(=C(C=C4C1=O)O)O

InChI

InChI=1S/C20H14O4/c21-16-9-14-8-13(12-4-2-1-3-5-12)6-7-19(14)24-20-11-18(23)17(22)10-15(16)20/h1-8,10-11,22-23H,9H2