8-methoxy-1-oxidanyl-2-(phenylmethyl)-10H-anthracen-9-one

Systemtic Name: 8-methoxy-1-oxidanyl-2-(phenylmethyl)-10H-anthracen-9-one Openeye Name: 2-benzyl-1-hydroxy-8-methoxy-10H-anthracen-9-one CAS Name: 1-hydroxy-8-methoxy-2-(phenylmethyl)-10H-anthracen-9-one IUPAC Name: 2-benzyl-1-hydroxy-8-methoxy-10H-anthracen-9-one Traditional Name: 2-benzyl-1-hydroxy-8-methoxy-10H-anthracen-9-one Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C2)C=CC(=C3O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C2)C=CC(=C3O)CC4=CC=CC=C4

InChI

InChI=1S/C22H18O3/c1-25-18-9-5-8-15-13-16-10-11-17(12-14-6-3-2-4-7-14)21(23)20(16)22(24)19(15)18/h2-11,23H,12-13H2,1H3