[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(phenylmethyl)benzoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(phenylmethyl)benzoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 2-benzylbenzoate CAS Name: 2-(phenylmethyl)benzoic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-benzylbenzoate Traditional Name: 2-benzylbenzoic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3=CC=CC=C3CC4=CC=CC=C4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3=CC=CC=C3CC4=CC=CC=C4)C)C

InChI

InChI=1S/C28H27NO3/c1-28(2)24-15-9-10-16-25(24)29(3)26(28)18-22(30)19-32-27(31)23-14-8-7-13-21(23)17-20-11-5-4-6-12-20/h4-16,18H,17,19H2,1-3H3