ethyl (E)-2-cyano-3-(2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-(2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-(2-oxo-1H-quinolin-3-yl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-oxo-1H-quinolin-3-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-(2-oxo-1H-quinolin-3-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-keto-1H-quinolin-3-yl)acrylic acid ethyl ester Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC2=CC=CC=C2NC1=O)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC2=CC=CC=C2NC1=O)/C#N

InChI

InChI=1S/C15H12N2O3/c1-2-20-15(19)12(9-16)8-11-7-10-5-3-4-6-13(10)17-14(11)18/h3-8H,2H2,1H3,(H,17,18)/b12-8+