7-(phenylcarbonyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one

Systemtic Name: 7-(phenylcarbonyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Openeye Name: 7-benzoyl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one CAS Name: 7-benzoyl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one IUPAC Name: 7-benzoyl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Traditional Name: 7-benzoyl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Formula: C17H11NO4 MolecularWeight: 293.27354

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=O)C(=CN3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=O)C(=CN3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H11NO4/c19-16(10-4-2-1-3-5-10)12-8-18-13-7-15-14(21-9-22-15)6-11(13)17(12)20/h1-8H,9H2,(H,18,20)