[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(4-phenylphenyl)ethanoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(4-phenylphenyl)ethanoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 2-(4-phenylphenyl)acetate CAS Name: 2-(4-phenylphenyl)acetic 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-phenylphenyl)acetate Traditional Name: 2-(4-phenylphenyl)acetic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C28H27NO3 MolecularWeight: 425.51888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)C)C

InChI

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