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

Systemtic Name: methyl 2-cyano-3-(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate Openeye Name: methyl 2-cyano-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)prop-2-enoate CAS Name: 2-cyano-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)-2-propenoic acid methyl ester IUPAC Name: methyl 2-cyano-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)prop-2-enoate Traditional Name: 2-cyano-3-(2-keto-6-methoxy-1H-quinolin-3-yl)acrylic acid methyl ester Formula: C15H12N2O4 MolecularWeight: 284.26678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)C=C(C#N)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)C=C(C#N)C(=O)OC

InChI

InChI=1S/C15H12N2O4/c1-20-12-3-4-13-9(7-12)5-10(14(18)17-13)6-11(8-16)15(19)21-2/h3-7H,1-2H3,(H,17,18)