1-[10-ethanoyl-7,9-bis(oxidanyl)-5,6-dihydrobenzo[b][1]benzoxepin-3-yl]ethanone

Systemtic Name: 1-[10-ethanoyl-7,9-bis(oxidanyl)-5,6-dihydrobenzo[b][1]benzoxepin-3-yl]ethanone Openeye Name: 1-(10-acetyl-7,9-dihydroxy-5,6-dihydrobenzo[b][1]benzoxepin-3-yl)ethanone CAS Name: 1-(10-acetyl-7,9-dihydroxy-5,6-dihydrobenzo[b][1]benzoxepin-3-yl)ethanone IUPAC Name: 1-(10-acetyl-7,9-dihydroxy-5,6-dihydrobenzo[b][1]benzoxepin-3-yl)ethanone Traditional Name: 1-(10-acetyl-7,9-dihydroxy-5,6-dihydrobenzo[b][1]benzoxepin-3-yl)ethanone Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC3=C(C(=CC(=C3CC2)O)O)C(=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OC3=C(C(=CC(=C3CC2)O)O)C(=O)C

InChI

InChI=1S/C18H16O5/c1-9(19)11-4-6-16-12(7-11)3-5-13-14(21)8-15(22)17(10(2)20)18(13)23-16/h4,6-8,21-22H,3,5H2,1-2H3