ethyl (Z)-2-cyano-3-(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)prop-2-enoate CAS Name: (Z)-2-cyano-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(2-keto-6-methoxy-1H-quinolin-3-yl)acrylic acid ethyl ester Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC2=C(C=CC(=C2)OC)NC1=O)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC2=C(C=CC(=C2)OC)NC1=O)/C#N

InChI

InChI=1S/C16H14N2O4/c1-3-22-16(20)12(9-17)7-11-6-10-8-13(21-2)4-5-14(10)18-15(11)19/h4-8H,3H2,1-2H3,(H,18,19)/b12-7-