1,2,3,4-tetramethylbenzo[b]oxanthrene-6,11-dione

Systemtic Name: 1,2,3,4-tetramethylbenzo[b]oxanthrene-6,11-dione Openeye Name: 1,2,3,4-tetramethylbenzo[b]oxanthrene-6,11-dione CAS Name: 1,2,3,4-tetramethylbenzo[b]oxanthrene-6,11-dione IUPAC Name: 1,2,3,4-tetramethylbenzo[b]oxanthrene-6,11-dione Traditional Name: 1,2,3,4-tetramethylbenzo[b]oxanthrene-6,11-quinone Formula: C20H16O4 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)OC3=C(O2)C(=O)C4=CC=CC=C4C3=O)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)OC3=C(O2)C(=O)C4=CC=CC=C4C3=O)C)C

InChI

InChI=1S/C20H16O4/c1-9-10(2)12(4)18-17(11(9)3)23-19-15(21)13-7-5-6-8-14(13)16(22)20(19)24-18/h5-8H,1-4H3