[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) (E)-2-cyano-3-(2-furyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-furanyl)-2-propenoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-furyl)acrylic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C18H14N2O4 MolecularWeight: 322.31476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C(=CC3=CC=CO3)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)/C(=C/C3=CC=CO3)/C#N

InChI

InChI=1S/C18H14N2O4/c19-11-14(10-15-5-3-9-23-15)18(22)24-12-17(21)20-8-7-13-4-1-2-6-16(13)20/h1-6,9-10H,7-8,12H2/b14-10+