1,8-dimethoxy-2-(phenylcarbonyl)anthracene-9,10-dione

Systemtic Name: 1,8-dimethoxy-2-(phenylcarbonyl)anthracene-9,10-dione Openeye Name: 2-benzoyl-1,8-dimethoxy-anthracene-9,10-dione CAS Name: 2-benzoyl-1,8-dimethoxyanthracene-9,10-dione IUPAC Name: 2-benzoyl-1,8-dimethoxyanthracene-9,10-dione Traditional Name: 2-benzoyl-1,8-dimethoxy-9,10-anthraquinone Formula: C23H16O5 MolecularWeight: 372.37014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC(=C3OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC(=C3OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16O5/c1-27-17-10-6-9-14-18(17)22(26)19-15(21(14)25)11-12-16(23(19)28-2)20(24)13-7-4-3-5-8-13/h3-12H,1-2H3