8-methoxy-3-methyl-benzo[a]anthracene-7,12-dione

Systemtic Name: 8-methoxy-3-methyl-benzo[a]anthracene-7,12-dione Openeye Name: 8-methoxy-3-methyl-benzo[a]anthracene-7,12-dione CAS Name: 8-methoxy-3-methylbenzo[a]anthracene-7,12-dione IUPAC Name: 8-methoxy-3-methylbenzo[a]anthracene-7,12-dione Traditional Name: 8-methoxy-3-methyl-benz[a]anthracene-7,12-quinone Formula: C20H14O3 MolecularWeight: 302.32336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(C=C2)C(=O)C4=C(C3=O)C=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(C=C2)C(=O)C4=C(C3=O)C=CC=C4OC

InChI

InChI=1S/C20H14O3/c1-11-6-8-13-12(10-11)7-9-15-17(13)19(21)14-4-3-5-16(23-2)18(14)20(15)22/h3-10H,1-2H3