[5-oxidanylidene-6-(phenylmethyl)-11H-indeno[1,2-c]isoquinolin-11-yl] ethanoate

Systemtic Name: [5-oxidanylidene-6-(phenylmethyl)-11H-indeno[1,2-c]isoquinolin-11-yl] ethanoate Openeye Name: (6-benzyl-5-oxo-11H-indeno[1,2-c]isoquinolin-11-yl) acetate CAS Name: acetic acid [5-oxo-6-(phenylmethyl)-11H-indeno[1,2-c]isoquinolin-11-yl] ester IUPAC Name: (6-benzyl-5-oxo-11H-indeno[1,2-c]isoquinolin-11-yl) acetate Traditional Name: acetic acid (6-benzyl-5-keto-11H-inden[1,2-c]isoquinolin-11-yl) ester Formula: C25H19NO3 MolecularWeight: 381.42326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=CC=CC=C2C3=C1C4=CC=CC=C4C(=O)N3CC5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1C2=CC=CC=C2C3=C1C4=CC=CC=C4C(=O)N3CC5=CC=CC=C5

InChI

InChI=1S/C25H19NO3/c1-16(27)29-24-20-13-7-6-12-19(20)23-22(24)18-11-5-8-14-21(18)25(28)26(23)15-17-9-3-2-4-10-17/h2-14,24H,15H2,1H3