6-phenyl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one

Systemtic Name: 6-phenyl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Openeye Name: 6-phenyl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one CAS Name: 6-phenyl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one IUPAC Name: 6-phenyl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Traditional Name: 6-phenyl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=O)C=C(N3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=O)C=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C16H11NO3/c18-14-7-12(10-4-2-1-3-5-10)17-13-8-16-15(6-11(13)14)19-9-20-16/h1-8H,9H2,(H,17,18)