(2-oxidanylidene-1,2-diphenyl-ethyl) 2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoate

Systemtic Name: (2-oxidanylidene-1,2-diphenyl-ethyl) 2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoate Openeye Name: (2-oxo-1,2-diphenyl-ethyl) 2-(2-acetyl-1H-isoquinolin-1-yl)acetate CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)acetic acid (2-oxo-1,2-diphenylethyl) ester IUPAC Name: (2-oxo-1,2-diphenylethyl) 2-(2-acetyl-1H-isoquinolin-1-yl)acetate Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)acetic acid desyl ester Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)OC(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)OC(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H23NO4/c1-19(29)28-17-16-20-10-8-9-15-23(20)24(28)18-25(30)32-27(22-13-6-3-7-14-22)26(31)21-11-4-2-5-12-21/h2-17,24,27H,18H2,1H3