2-(3-methoxy-4-oxidanyl-phenyl)anthracene-9,10-dione

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)anthracene-9,10-dione Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)anthracene-9,10-dione CAS Name: 2-(4-hydroxy-3-methoxyphenyl)anthracene-9,10-dione IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)anthracene-9,10-dione Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-9,10-anthraquinone Formula: C21H14O4 MolecularWeight: 330.33346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C21H14O4/c1-25-19-11-13(7-9-18(19)22)12-6-8-16-17(10-12)21(24)15-5-3-2-4-14(15)20(16)23/h2-11,22H,1H3