7,8-dimethyl-1-oxidanyl-2-prop-2-enyl-phenanthrene-3,4-dione

Systemtic Name: 7,8-dimethyl-1-oxidanyl-2-prop-2-enyl-phenanthrene-3,4-dione Openeye Name: 2-allyl-1-hydroxy-7,8-dimethyl-phenanthrene-3,4-dione CAS Name: 1-hydroxy-7,8-dimethyl-2-prop-2-enylphenanthrene-3,4-dione IUPAC Name: 1-hydroxy-7,8-dimethyl-2-prop-2-enylphenanthrene-3,4-dione Traditional Name: 2-allyl-1-hydroxy-7,8-dimethyl-phenanthrene-3,4-quinone Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C3=C(C=C2)C(=C(C(=O)C3=O)CC=C)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C3=C(C=C2)C(=C(C(=O)C3=O)CC=C)O)C

InChI

InChI=1S/C19H16O3/c1-4-5-15-17(20)14-9-8-12-11(3)10(2)6-7-13(12)16(14)19(22)18(15)21/h4,6-9,20H,1,5H2,2-3H3