3-butanoyl-8-(1,3-dioxolan-4-yl)-1H-quinolin-4-one

Systemtic Name: 3-butanoyl-8-(1,3-dioxolan-4-yl)-1H-quinolin-4-one Openeye Name: 3-butanoyl-8-(1,3-dioxolan-4-yl)-1H-quinolin-4-one CAS Name: 8-(1,3-dioxolan-4-yl)-3-(1-oxobutyl)-1H-quinolin-4-one IUPAC Name: 3-butanoyl-8-(1,3-dioxolan-4-yl)-1H-quinolin-4-one Traditional Name: 3-butyryl-8-(1,3-dioxolan-4-yl)-4-quinolone Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CNC2=C(C1=O)C=CC=C2C3COCO3

Isomeric SMILES

CCCC(=O)C1=CNC2=C(C1=O)C=CC=C2C3COCO3

InChI

InChI=1S/C16H17NO4/c1-2-4-13(18)12-7-17-15-10(14-8-20-9-21-14)5-3-6-11(15)16(12)19/h3,5-7,14H,2,4,8-9H2,1H3,(H,17,19)