1-oxidanyl-2-prop-1-en-2-yl-phenanthrene-3,4-dione

Systemtic Name: 1-oxidanyl-2-prop-1-en-2-yl-phenanthrene-3,4-dione Openeye Name: 1-hydroxy-2-isopropenyl-phenanthrene-3,4-dione CAS Name: 1-hydroxy-2-(1-methylethenyl)phenanthrene-3,4-dione IUPAC Name: 1-hydroxy-2-prop-1-en-2-ylphenanthrene-3,4-dione Traditional Name: 1-hydroxy-2-isopropenyl-phenanthrene-3,4-quinone Formula: C17H12O3 MolecularWeight: 264.27538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=C(C2=C(C3=CC=CC=C3C=C2)C(=O)C1=O)O

Isomeric SMILES

CC(=C)C1=C(C2=C(C3=CC=CC=C3C=C2)C(=O)C1=O)O

InChI

InChI=1S/C17H12O3/c1-9(2)13-15(18)12-8-7-10-5-3-4-6-11(10)14(12)17(20)16(13)19/h3-8,18H,1H2,2H3