(4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 3-(4-methoxyphenyl)propanoate

Systemtic Name: (4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 3-(4-methoxyphenyl)propanoate Openeye Name: (8-methyl-4-oxo-tetralin-5-yl) 3-(4-methoxyphenyl)propanoate CAS Name: 3-(4-methoxyphenyl)propanoic acid (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) ester IUPAC Name: (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) 3-(4-methoxyphenyl)propanoate Traditional Name: 3-(4-methoxyphenyl)propionic acid (4-keto-8-methyl-tetralin-5-yl) ester Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22O4/c1-14-6-12-19(21-17(14)4-3-5-18(21)22)25-20(23)13-9-15-7-10-16(24-2)11-8-15/h6-8,10-12H,3-5,9,13H2,1-2H3