1-(4-methoxy-8-oxidanyl-naphthalen-1-yl)-3-phenyl-propane-1,3-dione

Systemtic Name: 1-(4-methoxy-8-oxidanyl-naphthalen-1-yl)-3-phenyl-propane-1,3-dione Openeye Name: 1-(8-hydroxy-4-methoxy-1-naphthyl)-3-phenyl-propane-1,3-dione CAS Name: 1-(8-hydroxy-4-methoxy-1-naphthalenyl)-3-phenylpropane-1,3-dione IUPAC Name: 1-(8-hydroxy-4-methoxynaphthalen-1-yl)-3-phenylpropane-1,3-dione Traditional Name: 1-(8-hydroxy-4-methoxy-1-naphthyl)-3-phenyl-propane-1,3-dione Formula: C20H16O4 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=C(C2=C(C=C1)C(=O)CC(=O)C3=CC=CC=C3)O

Isomeric SMILES

COC1=C2C=CC=C(C2=C(C=C1)C(=O)CC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C20H16O4/c1-24-19-11-10-14(20-15(19)8-5-9-16(20)21)18(23)12-17(22)13-6-3-2-4-7-13/h2-11,21H,12H2,1H3