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

Systemtic Name: 6-methoxy-1-(4-methoxyphenyl)carbonyl-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 6-methoxy-1-(4-methoxybenzoyl)tetralin-2-one CAS Name: 6-methoxy-1-[(4-methoxyphenyl)-oxomethyl]-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 6-methoxy-1-(4-methoxybenzoyl)-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 6-methoxy-1-p-anisoyl-tetralin-2-one Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2C(=O)CCC3=C2C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2C(=O)CCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H18O4/c1-22-14-6-3-12(4-7-14)19(21)18-16-9-8-15(23-2)11-13(16)5-10-17(18)20/h3-4,6-9,11,18H,5,10H2,1-2H3