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

Systemtic Name: 1-methoxy-3-methyl-8-oxidanyl-benzo[a]anthracene-7,12-dione Openeye Name: 8-hydroxy-1-methoxy-3-methyl-benzo[a]anthracene-7,12-dione CAS Name: 8-hydroxy-1-methoxy-3-methylbenzo[a]anthracene-7,12-dione IUPAC Name: 8-hydroxy-1-methoxy-3-methylbenzo[a]anthracene-7,12-dione Traditional Name: 8-hydroxy-1-methoxy-3-methyl-benz[a]anthracene-7,12-quinone Formula: C20H14O4 MolecularWeight: 318.32276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)O)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)C=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)O)OC

InChI

InChI=1S/C20H14O4/c1-10-8-11-6-7-13-18(16(11)15(9-10)24-2)20(23)12-4-3-5-14(21)17(12)19(13)22/h3-9,21H,1-2H3