1-(6-ethanoyl-7-oxidanyl-9,10-dihydrophenanthren-2-yl)ethanone

Systemtic Name: 1-(6-ethanoyl-7-oxidanyl-9,10-dihydrophenanthren-2-yl)ethanone Openeye Name: 1-(6-acetyl-7-hydroxy-9,10-dihydrophenanthren-2-yl)ethanone CAS Name: 1-(6-acetyl-7-hydroxy-9,10-dihydrophenanthren-2-yl)ethanone IUPAC Name: 1-(6-acetyl-7-hydroxy-9,10-dihydrophenanthren-2-yl)ethanone Traditional Name: 1-(6-acetyl-7-hydroxy-9,10-dihydrophenanthren-2-yl)ethanone Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C3=CC(=C(C=C3CC2)O)C(=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C3=CC(=C(C=C3CC2)O)C(=O)C

InChI

InChI=1S/C18H16O3/c1-10(19)12-5-6-15-13(7-12)3-4-14-8-18(21)16(11(2)20)9-17(14)15/h5-9,21H,3-4H2,1-2H3