1-methoxy-2-(phenylmethyl)anthracene-9,10-dione

Systemtic Name: 1-methoxy-2-(phenylmethyl)anthracene-9,10-dione Openeye Name: 2-benzyl-1-methoxy-anthracene-9,10-dione CAS Name: 1-methoxy-2-(phenylmethyl)anthracene-9,10-dione IUPAC Name: 2-benzyl-1-methoxyanthracene-9,10-dione Traditional Name: 2-benzyl-1-methoxy-9,10-anthraquinone Formula: C22H16O3 MolecularWeight: 328.36064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=O)C3=CC=CC=C3C2=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC2=C1C(=O)C3=CC=CC=C3C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H16O3/c1-25-22-15(13-14-7-3-2-4-8-14)11-12-18-19(22)21(24)17-10-6-5-9-16(17)20(18)23/h2-12H,13H2,1H3