1-[6-ethanoyl-9,10-bis(oxidanyl)phenanthren-3-yl]ethanone

Systemtic Name: 1-[6-ethanoyl-9,10-bis(oxidanyl)phenanthren-3-yl]ethanone Openeye Name: 1-(6-acetyl-9,10-dihydroxy-3-phenanthryl)ethanone CAS Name: 1-(6-acetyl-9,10-dihydroxy-3-phenanthrenyl)ethanone IUPAC Name: 1-(6-acetyl-9,10-dihydroxyphenanthren-3-yl)ethanone Traditional Name: 1-(6-acetyl-9,10-dihydroxy-3-phenanthryl)ethanone Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C(=C(C3=C2C=C(C=C3)C(=O)C)O)O

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C(=C(C3=C2C=C(C=C3)C(=O)C)O)O

InChI

InChI=1S/C18H14O4/c1-9(19)11-3-5-13-15(7-11)16-8-12(10(2)20)4-6-14(16)18(22)17(13)21/h3-8,21-22H,1-2H3