[(E)-1-(8-methyl-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl)prop-1-enyl] ethanoate

Systemtic Name: [(E)-1-(8-methyl-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl)prop-1-enyl] ethanoate Openeye Name: [(E)-1-(8-methyl-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)prop-1-enyl] acetate CAS Name: acetic acid [(E)-1-(8-methyl-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)prop-1-enyl] ester IUPAC Name: [(E)-1-(8-methyl-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)prop-1-enyl] acetate Traditional Name: acetic acid [(E)-1-(9-keto-8-methyl-11H-indolizino[1,2-b]quinolin-7-yl)prop-1-enyl] ester Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3/c1-4-19(26-13(3)24)16-10-18-20-15(11-23(18)21(25)12(16)2)9-14-7-5-6-8-17(14)22-20/h4-10H,11H2,1-3H3/b19-4+