methyl 4-[(3E)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propoxy]benzoate

Systemtic Name: methyl 4-[(3E)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propoxy]benzoate Openeye Name: methyl 4-[(3E)-2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propoxy]benzoate CAS Name: 4-[(3E)-2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[(3E)-2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propoxy]benzoate Traditional Name: 4-[(3E)-2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propoxy]benzoic acid methyl ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC3=CC=C(C=C3)C(=O)OC)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C/C(=O)COC3=CC=C(C=C3)C(=O)OC)C)C

InChI

InChI=1S/C22H23NO4/c1-22(2)18-7-5-6-8-19(18)23(3)20(22)13-16(24)14-27-17-11-9-15(10-12-17)21(25)26-4/h5-13H,14H2,1-4H3/b20-13+