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

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 1-(4-methoxybenzoyl)tetralin-2-one CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 1-(4-methoxybenzoyl)-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 1-p-anisoyltetralin-2-one Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2C(=O)CCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2C(=O)CCC3=CC=CC=C23

InChI

InChI=1S/C18H16O3/c1-21-14-9-6-13(7-10-14)18(20)17-15-5-3-2-4-12(15)8-11-16(17)19/h2-7,9-10,17H,8,11H2,1H3