7,8-dimethyl-1,6-bis(oxidanyl)-2-prop-2-enyl-phenanthrene-3,4-dione

Systemtic Name: 7,8-dimethyl-1,6-bis(oxidanyl)-2-prop-2-enyl-phenanthrene-3,4-dione Openeye Name: 2-allyl-1,6-dihydroxy-7,8-dimethyl-phenanthrene-3,4-dione CAS Name: 1,6-dihydroxy-7,8-dimethyl-2-prop-2-enylphenanthrene-3,4-dione IUPAC Name: 1,6-dihydroxy-7,8-dimethyl-2-prop-2-enylphenanthrene-3,4-dione Traditional Name: 2-allyl-1,6-dihydroxy-7,8-dimethyl-phenanthrene-3,4-quinone Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC3=C(C2=CC(=C1C)O)C(=O)C(=O)C(=C3O)CC=C

Isomeric SMILES

CC1=C2C=CC3=C(C2=CC(=C1C)O)C(=O)C(=O)C(=C3O)CC=C

InChI

InChI=1S/C19H16O4/c1-4-5-13-17(21)12-7-6-11-9(2)10(3)15(20)8-14(11)16(12)19(23)18(13)22/h4,6-8,20-21H,1,5H2,2-3H3