2-[[2-(2-naphthalen-1-ylethanoyl)-3-oxidanylidene-5-phenyl-cyclohexen-1-yl]amino]ethanoic acid

Systemtic Name: 2-[[2-(2-naphthalen-1-ylethanoyl)-3-oxidanylidene-5-phenyl-cyclohexen-1-yl]amino]ethanoic acid Openeye Name: 2-[[2-[2-(1-naphthyl)acetyl]-3-oxo-5-phenyl-cyclohexen-1-yl]amino]acetic acid CAS Name: 2-[[2-[2-(1-naphthalenyl)-1-oxoethyl]-3-oxo-5-phenyl-1-cyclohexenyl]amino]acetic acid IUPAC Name: 2-[[2-(2-naphthalen-1-ylacetyl)-3-oxo-5-phenylcyclohexen-1-yl]amino]acetic acid Traditional Name: 2-[[3-keto-2-[2-(1-naphthyl)acetyl]-5-phenyl-cyclohexen-1-yl]amino]acetic acid Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(=C1NCC(=O)O)C(=O)CC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1C(CC(=O)C(=C1NCC(=O)O)C(=O)CC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO4/c28-23(14-19-11-6-10-18-9-4-5-12-21(18)19)26-22(27-16-25(30)31)13-20(15-24(26)29)17-7-2-1-3-8-17/h1-12,20,27H,13-16H2,(H,30,31)