1-(4-methoxy-2-oxidanyl-phenyl)-4-naphthalen-2-yl-butane-1,3-dione

Systemtic Name: 1-(4-methoxy-2-oxidanyl-phenyl)-4-naphthalen-2-yl-butane-1,3-dione Openeye Name: 1-(2-hydroxy-4-methoxy-phenyl)-4-(2-naphthyl)butane-1,3-dione CAS Name: 1-(2-hydroxy-4-methoxyphenyl)-4-(2-naphthalenyl)butane-1,3-dione IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)-4-naphthalen-2-ylbutane-1,3-dione Traditional Name: 1-(2-hydroxy-4-methoxy-phenyl)-4-(2-naphthyl)butane-1,3-dione Formula: C21H18O4 MolecularWeight: 334.36522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)CC(=O)CC2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)CC(=O)CC2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C21H18O4/c1-25-18-8-9-19(21(24)13-18)20(23)12-17(22)11-14-6-7-15-4-2-3-5-16(15)10-14/h2-10,13,24H,11-12H2,1H3