8-methoxy-3-methyl-1,6-bis(oxidanyl)benzo[a]anthracene-7,12-dione

Systemtic Name: 8-methoxy-3-methyl-1,6-bis(oxidanyl)benzo[a]anthracene-7,12-dione Openeye Name: 1,6-dihydroxy-8-methoxy-3-methyl-benzo[a]anthracene-7,12-dione CAS Name: 1,6-dihydroxy-8-methoxy-3-methylbenzo[a]anthracene-7,12-dione IUPAC Name: 1,6-dihydroxy-8-methoxy-3-methylbenzo[a]anthracene-7,12-dione Traditional Name: 1,6-dihydroxy-8-methoxy-3-methyl-benz[a]anthracene-7,12-quinone Formula: C20H14O5 MolecularWeight: 334.32216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C3=C2C(=O)C4=C(C3=O)C(=CC=C4)OC)O)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C3=C2C(=O)C4=C(C3=O)C(=CC=C4)OC)O)O

InChI

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