methyl 7-[(E)-hex-3-en-3-yl]-8-methyl-9-oxidanylidene-11H-indolizino[1,2-b]quinoline-6-carboxylate

Systemtic Name: methyl 7-[(E)-hex-3-en-3-yl]-8-methyl-9-oxidanylidene-11H-indolizino[1,2-b]quinoline-6-carboxylate Openeye Name: methyl 7-[(E)-1-ethylbut-1-enyl]-8-methyl-9-oxo-11H-indolizino[1,2-b]quinoline-6-carboxylate CAS Name: 7-[(E)-hex-3-en-3-yl]-8-methyl-9-oxo-11H-indolizino[1,2-b]quinoline-6-carboxylic acid methyl ester IUPAC Name: methyl 7-[(E)-hex-3-en-3-yl]-8-methyl-9-oxo-11H-indolizino[1,2-b]quinoline-6-carboxylate Traditional Name: 7-[(E)-1-ethylbut-1-enyl]-9-keto-8-methyl-11H-indolizino[1,2-b]quinoline-6-carboxylic acid methyl ester Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(CC)C1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1C(=O)OC)C

Isomeric SMILES

CC/C=C(\CC)/C1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1C(=O)OC)C

InChI

InChI=1S/C24H24N2O3/c1-5-9-15(6-2)19-14(3)23(27)26-13-17-12-16-10-7-8-11-18(16)25-21(17)22(26)20(19)24(28)29-4/h7-12H,5-6,13H2,1-4H3/b15-9+