6-[1-(4-methoxyphenyl)ethyl]-4-oxidanylidene-2,3-dihydro-1H-naphthalene-1-carboxylic acid

Systemtic Name: 6-[1-(4-methoxyphenyl)ethyl]-4-oxidanylidene-2,3-dihydro-1H-naphthalene-1-carboxylic acid Openeye Name: 6-[1-(4-methoxyphenyl)ethyl]-4-oxo-tetralin-1-carboxylic acid CAS Name: 6-[1-(4-methoxyphenyl)ethyl]-4-oxo-2,3-dihydro-1H-naphthalene-1-carboxylic acid IUPAC Name: 6-[1-(4-methoxyphenyl)ethyl]-4-oxo-2,3-dihydro-1H-naphthalene-1-carboxylic acid Traditional Name: 4-keto-6-[1-(4-methoxyphenyl)ethyl]tetralin-1-carboxylic acid Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)C2=CC3=C(C=C2)C(CCC3=O)C(=O)O

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)C2=CC3=C(C=C2)C(CCC3=O)C(=O)O

InChI

InChI=1S/C20H20O4/c1-12(13-3-6-15(24-2)7-4-13)14-5-8-16-17(20(22)23)9-10-19(21)18(16)11-14/h3-8,11-12,17H,9-10H2,1-2H3,(H,22,23)