8-phenyl-6,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-7-one

Systemtic Name: 8-phenyl-6,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-7-one Openeye Name: 8-phenyl-6,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-7-one CAS Name: 8-phenyl-6,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-7-one IUPAC Name: 8-phenyl-6,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-7-one Traditional Name: 8-phenyl-6,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-7-one Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC3=C(C=C2C(C(=O)N1)C4=CC=CC=C4)OCO3

Isomeric SMILES

C1C2=CC3=C(C=C2C(C(=O)N1)C4=CC=CC=C4)OCO3

InChI

InChI=1S/C16H13NO3/c18-16-15(10-4-2-1-3-5-10)12-7-14-13(19-9-20-14)6-11(12)8-17-16/h1-7,15H,8-9H2,(H,17,18)