1-(2-methoxyphenyl)-3-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-(2-methoxyphenyl)-3-oxidanyl-anthracene-9,10-dione Openeye Name: 3-hydroxy-1-(2-methoxyphenyl)anthracene-9,10-dione CAS Name: 3-hydroxy-1-(2-methoxyphenyl)anthracene-9,10-dione IUPAC Name: 3-hydroxy-1-(2-methoxyphenyl)anthracene-9,10-dione Traditional Name: 3-hydroxy-1-(2-methoxyphenyl)-9,10-anthraquinone Formula: C21H14O4 MolecularWeight: 330.33346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=CC3=C2C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=CC3=C2C(=O)C4=CC=CC=C4C3=O)O

InChI

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