4-[3-(1,3-dioxolan-2-yl)phenyl]-1H-quinolin-2-one

Systemtic Name: 4-[3-(1,3-dioxolan-2-yl)phenyl]-1H-quinolin-2-one Openeye Name: 4-[3-(1,3-dioxolan-2-yl)phenyl]-1H-quinolin-2-one CAS Name: 4-[3-(1,3-dioxolan-2-yl)phenyl]-1H-quinolin-2-one IUPAC Name: 4-[3-(1,3-dioxolan-2-yl)phenyl]-1H-quinolin-2-one Traditional Name: 4-[3-(1,3-dioxolan-2-yl)phenyl]carbostyril Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C2=CC=CC(=C2)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1COC(O1)C2=CC=CC(=C2)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C18H15NO3/c20-17-11-15(14-6-1-2-7-16(14)19-17)12-4-3-5-13(10-12)18-21-8-9-22-18/h1-7,10-11,18H,8-9H2,(H,19,20)