[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] (E)-3-(5-methylfuran-2-yl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] (E)-3-(5-methylfuran-2-yl)prop-2-enoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] (E)-3-(5-methyl-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-methyl-2-furanyl)-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] (E)-3-(5-methylfuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-methyl-2-furyl)acrylic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)OCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)OCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C

InChI

InChI=1S/C22H23NO4/c1-15-9-10-17(27-15)11-12-21(25)26-14-16(24)13-20-22(2,3)18-7-5-6-8-19(18)23(20)4/h5-13H,14H2,1-4H3/b12-11+,20-13?