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

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 4-pentoxybenzoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 4-pentoxybenzoate CAS Name: 4-pentoxybenzoic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 4-pentoxybenzoate Traditional Name: 4-amoxybenzoic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)OCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)OCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C

InChI

InChI=1S/C26H31NO4/c1-5-6-9-16-30-21-14-12-19(13-15-21)25(29)31-18-20(28)17-24-26(2,3)22-10-7-8-11-23(22)27(24)4/h7-8,10-15,17H,5-6,9,16,18H2,1-4H3