[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(4-chlorophenyl)carbonylbenzoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(4-chlorophenyl)carbonylbenzoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 2-(4-chlorobenzoyl)benzoate CAS Name: 2-[(4-chlorophenyl)-oxomethyl]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-(4-chlorobenzoyl)benzoate Traditional Name: 2-(4-chlorobenzoyl)benzoic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C28H24ClNO4 MolecularWeight: 473.94746

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl)C)C

InChI

InChI=1S/C28H24ClNO4/c1-28(2)23-10-6-7-11-24(23)30(3)25(28)16-20(31)17-34-27(33)22-9-5-4-8-21(22)26(32)18-12-14-19(29)15-13-18/h4-16H,17H2,1-3H3