1,12-dimethyl-2,8,11-tris(oxidanyl)benzo[c]phenanthrene-5,6-dione

Systemtic Name: 1,12-dimethyl-2,8,11-tris(oxidanyl)benzo[c]phenanthrene-5,6-dione Openeye Name: 2,8,11-trihydroxy-1,12-dimethyl-benzo[c]phenanthrene-5,6-dione CAS Name: 2,8,11-trihydroxy-1,12-dimethylbenzo[c]phenanthrene-5,6-dione IUPAC Name: 2,8,11-trihydroxy-1,12-dimethylbenzo[c]phenanthrene-5,6-dione Traditional Name: 2,8,11-trihydroxy-1,12-dimethyl-benzo[c]phenanthrene-5,6-quinone Formula: C20H14O5 MolecularWeight: 334.32216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C=C3C(=C12)C4=C(C=CC(=C4C)O)C(=O)C3=O)O)O

Isomeric SMILES

CC1=C(C=CC2=C(C=C3C(=C12)C4=C(C=CC(=C4C)O)C(=O)C3=O)O)O

InChI

InChI=1S/C20H14O5/c1-8-13(21)5-3-10-15(23)7-12-18(16(8)10)17-9(2)14(22)6-4-11(17)19(24)20(12)25/h3-7,21-23H,1-2H3