ethyl 9-oxidanylidene-7-[(E)-2-phenylethenyl]-11H-indolizino[1,2-b]quinoline-8-carboxylate

Systemtic Name: ethyl 9-oxidanylidene-7-[(E)-2-phenylethenyl]-11H-indolizino[1,2-b]quinoline-8-carboxylate Openeye Name: ethyl 9-oxo-7-[(E)-styryl]-11H-indolizino[1,2-b]quinoline-8-carboxylate CAS Name: 9-oxo-7-[(E)-2-phenylethenyl]-11H-indolizino[1,2-b]quinoline-8-carboxylic acid ethyl ester IUPAC Name: ethyl 9-oxo-7-[(E)-2-phenylethenyl]-11H-indolizino[1,2-b]quinoline-8-carboxylate Traditional Name: 9-keto-7-[(E)-styryl]-11H-indolizino[1,2-b]quinoline-8-carboxylic acid ethyl ester Formula: C26H20N2O3 MolecularWeight: 408.4486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C2C3=NC4=CC=CC=C4C=C3CN2C1=O)C=CC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(C=C2C3=NC4=CC=CC=C4C=C3CN2C1=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O3/c1-2-31-26(30)23-19(13-12-17-8-4-3-5-9-17)15-22-24-20(16-28(22)25(23)29)14-18-10-6-7-11-21(18)27-24/h3-15H,2,16H2,1H3/b13-12+