1-(4-methoxyphenyl)carbonyl-6-methyl-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-6-methyl-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 1-(4-methoxybenzoyl)-6-methyl-tetralin-2-one CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-6-methyl-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 1-(4-methoxybenzoyl)-6-methyl-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 6-methyl-1-p-anisoyl-tetralin-2-one Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(C(=O)CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(C(=O)CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18O3/c1-12-3-9-16-14(11-12)6-10-17(20)18(16)19(21)13-4-7-15(22-2)8-5-13/h3-5,7-9,11,18H,6,10H2,1-2H3