[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate CAS Name: 3-(3-ethoxy-4-propoxyphenyl)-2-propenoic 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-(3-ethoxy-4-propoxyphenyl)prop-2-enoate Traditional Name: 3-(3-ethoxy-4-propoxy-phenyl)acrylic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C28H33NO5 MolecularWeight: 463.56532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33NO5/c1-6-16-33-24-14-12-20(17-25(24)32-7-2)13-15-27(31)34-19-21(30)18-26-28(3,4)22-10-8-9-11-23(22)29(26)5/h8-15,17-18H,6-7,16,19H2,1-5H3