1-(6-methoxynaphthalen-2-yl)-4-phenyl-butane-1,4-dione

Systemtic Name: 1-(6-methoxynaphthalen-2-yl)-4-phenyl-butane-1,4-dione Openeye Name: 1-(6-methoxy-2-naphthyl)-4-phenyl-butane-1,4-dione CAS Name: 1-(6-methoxy-2-naphthalenyl)-4-phenylbutane-1,4-dione IUPAC Name: 1-(6-methoxynaphthalen-2-yl)-4-phenylbutane-1,4-dione Traditional Name: 1-(6-methoxy-2-naphthyl)-4-phenyl-butane-1,4-dione Formula: C21H18O3 MolecularWeight: 318.36582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18O3/c1-24-19-10-9-16-13-18(8-7-17(16)14-19)21(23)12-11-20(22)15-5-3-2-4-6-15/h2-10,13-14H,11-12H2,1H3