8-methoxy-1-oxidanyl-2-(3-phenylpropyl)anthracene-9,10-dione

Systemtic Name: 8-methoxy-1-oxidanyl-2-(3-phenylpropyl)anthracene-9,10-dione Openeye Name: 1-hydroxy-8-methoxy-2-(3-phenylpropyl)anthracene-9,10-dione CAS Name: 1-hydroxy-8-methoxy-2-(3-phenylpropyl)anthracene-9,10-dione IUPAC Name: 1-hydroxy-8-methoxy-2-(3-phenylpropyl)anthracene-9,10-dione Traditional Name: 1-hydroxy-8-methoxy-2-(3-phenylpropyl)-9,10-anthraquinone Formula: C24H20O4 MolecularWeight: 372.4132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC(=C3O)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC(=C3O)CCCC4=CC=CC=C4

InChI

InChI=1S/C24H20O4/c1-28-19-12-6-11-17-20(19)24(27)21-18(23(17)26)14-13-16(22(21)25)10-5-9-15-7-3-2-4-8-15/h2-4,6-8,11-14,25H,5,9-10H2,1H3