[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-methoxy-4-propoxy-benzoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-methoxy-4-propoxy-benzoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 3-methoxy-4-propoxy-benzoate CAS Name: 3-methoxy-4-propoxybenzoic 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-methoxy-4-propoxybenzoate Traditional Name: 3-methoxy-4-propoxy-benzoic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C)OC

InChI

InChI=1S/C25H29NO5/c1-6-13-30-21-12-11-17(14-22(21)29-5)24(28)31-16-18(27)15-23-25(2,3)19-9-7-8-10-20(19)26(23)4/h7-12,14-15H,6,13,16H2,1-5H3