3-[6-(4-methoxy-3-methyl-phenyl)naphthalen-2-yl]pentane-2,4-dione

Systemtic Name: 3-[6-(4-methoxy-3-methyl-phenyl)naphthalen-2-yl]pentane-2,4-dione Openeye Name: 3-[6-(4-methoxy-3-methyl-phenyl)-2-naphthyl]pentane-2,4-dione CAS Name: 3-[6-(4-methoxy-3-methylphenyl)-2-naphthalenyl]pentane-2,4-dione IUPAC Name: 3-[6-(4-methoxy-3-methylphenyl)naphthalen-2-yl]pentane-2,4-dione Traditional Name: 3-[6-(4-methoxy-3-methyl-phenyl)-2-naphthyl]pentane-2,4-dione Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC3=C(C=C2)C=C(C=C3)C(C(=O)C)C(=O)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC3=C(C=C2)C=C(C=C3)C(C(=O)C)C(=O)C)OC

InChI

InChI=1S/C23H22O3/c1-14-11-17(9-10-22(14)26-4)18-5-6-20-13-21(8-7-19(20)12-18)23(15(2)24)16(3)25/h5-13,23H,1-4H3