3-ethanoyl-2-methyl-1,8-bis(oxidanyl)phenanthrene-9,10-dione

Systemtic Name: 3-ethanoyl-2-methyl-1,8-bis(oxidanyl)phenanthrene-9,10-dione Openeye Name: 3-acetyl-1,8-dihydroxy-2-methyl-phenanthrene-9,10-dione CAS Name: 3-acetyl-1,8-dihydroxy-2-methylphenanthrene-9,10-dione IUPAC Name: 3-acetyl-1,8-dihydroxy-2-methylphenanthrene-9,10-dione Traditional Name: 3-acetyl-1,8-dihydroxy-2-methyl-phenanthrene-9,10-quinone Formula: C17H12O5 MolecularWeight: 296.27418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=C(C(=CC=C3)O)C(=O)C(=O)C2=C1O)C(=O)C

Isomeric SMILES

CC1=C(C=C2C3=C(C(=CC=C3)O)C(=O)C(=O)C2=C1O)C(=O)C

InChI

InChI=1S/C17H12O5/c1-7-10(8(2)18)6-11-9-4-3-5-12(19)13(9)16(21)17(22)14(11)15(7)20/h3-6,19-20H,1-2H3