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

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-phenethylbenzoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 2-phenethylbenzoate CAS Name: 2-phenethylbenzoic 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-phenethylbenzoate Traditional Name: 2-phenethylbenzoic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3=CC=CC=C3CCC4=CC=CC=C4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3=CC=CC=C3CCC4=CC=CC=C4)C)C

InChI

InChI=1S/C29H29NO3/c1-29(2)25-15-9-10-16-26(25)30(3)27(29)19-23(31)20-33-28(32)24-14-8-7-13-22(24)18-17-21-11-5-4-6-12-21/h4-16,19H,17-18,20H2,1-3H3