1-(10-ethanoyl-9-oxidanyl-phenanthren-3-yl)ethanone

Systemtic Name: 1-(10-ethanoyl-9-oxidanyl-phenanthren-3-yl)ethanone Openeye Name: 1-(10-acetyl-9-hydroxy-3-phenanthryl)ethanone CAS Name: 1-(10-acetyl-9-hydroxy-3-phenanthrenyl)ethanone IUPAC Name: 1-(10-acetyl-9-hydroxyphenanthren-3-yl)ethanone Traditional Name: 1-(10-acetyl-9-hydroxy-3-phenanthryl)ethanone Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C(=C(C3=CC=CC=C32)O)C(=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C(=C(C3=CC=CC=C32)O)C(=O)C

InChI

InChI=1S/C18H14O3/c1-10(19)12-7-8-14-16(9-12)13-5-3-4-6-15(13)18(21)17(14)11(2)20/h3-9,21H,1-2H3