ethyl 5-oxidanylidene-2-[(Z)-2-phenylazanylethenyl]chromeno[2,3-b]pyridine-3-carboxylate

Systemtic Name: ethyl 5-oxidanylidene-2-[(Z)-2-phenylazanylethenyl]chromeno[2,3-b]pyridine-3-carboxylate Openeye Name: ethyl 2-[(Z)-2-anilinovinyl]-5-oxo-chromeno[2,3-b]pyridine-3-carboxylate CAS Name: 2-[(Z)-2-anilinoethenyl]-5-oxo-3-[1]benzopyrano[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(Z)-2-anilinoethenyl]-5-oxochromeno[2,3-b]pyridine-3-carboxylate Traditional Name: 2-[(Z)-2-anilinovinyl]-5-keto-chromeno[2,3-b]pyridine-3-carboxylic acid ethyl ester Formula: C23H18N2O4 MolecularWeight: 386.40002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C(=C1)C(=O)C3=CC=CC=C3O2)C=CNC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(N=C2C(=C1)C(=O)C3=CC=CC=C3O2)/C=C\NC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4/c1-2-28-23(27)17-14-18-21(26)16-10-6-7-11-20(16)29-22(18)25-19(17)12-13-24-15-8-4-3-5-9-15/h3-14,24H,2H2,1H3/b13-12-