8-(2-oxidanylidenepropyl)-7-propanoyl-11H-indolizino[1,2-b]quinolin-9-one

Systemtic Name: 8-(2-oxidanylidenepropyl)-7-propanoyl-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 8-acetonyl-7-propanoyl-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 7-(1-oxopropyl)-8-(2-oxopropyl)-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 8-(2-oxopropyl)-7-propanoyl-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 8-acetonyl-7-propionyl-11H-indolizino[1,2-b]quinolin-9-one Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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