1,2,4a-trimethyl-5,8-bis(oxidanyl)-7-prop-2-enyl-4H-phenanthrene-3,6-dione

Systemtic Name: 1,2,4a-trimethyl-5,8-bis(oxidanyl)-7-prop-2-enyl-4H-phenanthrene-3,6-dione Openeye Name: 7-allyl-5,8-dihydroxy-1,2,4a-trimethyl-4H-phenanthrene-3,6-dione CAS Name: 5,8-dihydroxy-1,2,4a-trimethyl-7-prop-2-enyl-4H-phenanthrene-3,6-dione IUPAC Name: 5,8-dihydroxy-1,2,4a-trimethyl-7-prop-2-enyl-4H-phenanthrene-3,6-dione Traditional Name: 7-allyl-5,8-dihydroxy-1,2,4a-trimethyl-4H-phenanthrene-3,6-quinone Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=C3C(=C(C(=O)C(=C3O)CC=C)O)C2(CC1=O)C)C

Isomeric SMILES

CC1=C(C2=CC=C3C(=C(C(=O)C(=C3O)CC=C)O)C2(CC1=O)C)C

InChI

InChI=1S/C20H20O4/c1-5-6-13-17(22)12-7-8-14-10(2)11(3)15(21)9-20(14,4)16(12)19(24)18(13)23/h5,7-8,22,24H,1,6,9H2,2-4H3