[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-(4-methoxyphenyl)propanoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-(4-methoxyphenyl)propanoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 3-(4-methoxyphenyl)propanoate CAS Name: 3-(4-methoxyphenyl)propanoic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-(4-methoxyphenyl)propanoate Traditional Name: 3-(4-methoxyphenyl)propionic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)CCC3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)CCC3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C24H27NO4/c1-24(2)20-7-5-6-8-21(20)25(3)22(24)15-18(26)16-29-23(27)14-11-17-9-12-19(28-4)13-10-17/h5-10,12-13,15H,11,14,16H2,1-4H3