2-[6-(4-methoxy-3-methyl-phenyl)naphthalen-2-yl]cyclopentane-1,3-dione

Systemtic Name: 2-[6-(4-methoxy-3-methyl-phenyl)naphthalen-2-yl]cyclopentane-1,3-dione Openeye Name: 2-[6-(4-methoxy-3-methyl-phenyl)-2-naphthyl]cyclopentane-1,3-dione CAS Name: 2-[6-(4-methoxy-3-methylphenyl)-2-naphthalenyl]cyclopentane-1,3-dione IUPAC Name: 2-[6-(4-methoxy-3-methylphenyl)naphthalen-2-yl]cyclopentane-1,3-dione Traditional Name: 2-[6-(4-methoxy-3-methyl-phenyl)-2-naphthyl]cyclopentane-1,3-quinone Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC3=C(C=C2)C=C(C=C3)C4C(=O)CCC4=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC3=C(C=C2)C=C(C=C3)C4C(=O)CCC4=O)OC

InChI

InChI=1S/C23H20O3/c1-14-11-15(7-10-22(14)26-2)16-3-4-18-13-19(6-5-17(18)12-16)23-20(24)8-9-21(23)25/h3-7,10-13,23H,8-9H2,1-2H3