[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 2-(naphthalen-2-ylcarbonylamino)ethanoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 2-(naphthalen-2-ylcarbonylamino)ethanoate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) 2-(naphthalene-2-carbonylamino)acetate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] 2-(naphthalene-2-carbonylamino)acetate Traditional Name: 2-(2-naphthoylamino)acetic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)COC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)COC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H21NO4/c26-22(20-10-8-17-6-3-7-19(17)12-20)15-29-23(27)14-25-24(28)21-11-9-16-4-1-2-5-18(16)13-21/h1-2,4-5,8-13H,3,6-7,14-15H2,(H,25,28)