phenyl 2-[(7-decyl-3-oxidanylidene-1,2-dihydroinden-4-yl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: phenyl 2-[(7-decyl-3-oxidanylidene-1,2-dihydroinden-4-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: phenyl 2-[(7-decyl-3-oxo-indan-4-yl)amino]-2-oxo-acetate CAS Name: 2-[(7-decyl-3-oxo-1,2-dihydroinden-4-yl)amino]-2-oxoacetic acid phenyl ester IUPAC Name: phenyl 2-[(7-decyl-3-oxo-1,2-dihydroinden-4-yl)amino]-2-oxoacetate Traditional Name: 2-[(7-decyl-3-keto-indan-4-yl)amino]-2-keto-acetic acid phenyl ester Formula: C27H33NO4 MolecularWeight: 435.55522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=C2CCC(=O)C2=C(C=C1)NC(=O)C(=O)OC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCC1=C2CCC(=O)C2=C(C=C1)NC(=O)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C27H33NO4/c1-2-3-4-5-6-7-8-10-13-20-16-18-23(25-22(20)17-19-24(25)29)28-26(30)27(31)32-21-14-11-9-12-15-21/h9,11-12,14-16,18H,2-8,10,13,17,19H2,1H3,(H,28,30)