7-(2-ethyl-4-methylidene-5-oxidanylidene-oxolan-2-yl)-8-methyl-11H-indolizino[1,2-b]quinolin-9-one

Systemtic Name: 7-(2-ethyl-4-methylidene-5-oxidanylidene-oxolan-2-yl)-8-methyl-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 7-(2-ethyl-4-methylene-5-oxo-tetrahydrofuran-2-yl)-8-methyl-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 7-(2-ethyl-4-methylene-5-oxo-2-oxolanyl)-8-methyl-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 7-(2-ethyl-4-methylidene-5-oxooxolan-2-yl)-8-methyl-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 7-(2-ethyl-5-keto-4-methylene-tetrahydrofuran-2-yl)-8-methyl-11H-indolizino[1,2-b]quinolin-9-one Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(=C)C(=O)O1)C2=C(C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)C

Isomeric SMILES

CCC1(CC(=C)C(=O)O1)C2=C(C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)C

InChI

InChI=1S/C23H20N2O3/c1-4-23(11-13(2)22(27)28-23)17-10-19-20-16(12-25(19)21(26)14(17)3)9-15-7-5-6-8-18(15)24-20/h5-10H,2,4,11-12H2,1,3H3