11-(4-hydroxyphenyl)-9,10-dihydro-8H-[1,3]benzodioxolo[7,6-g]isoquinolin-7-one

Systemtic Name: 11-(4-hydroxyphenyl)-9,10-dihydro-8H-[1,3]benzodioxolo[7,6-g]isoquinolin-7-one Openeye Name: 11-(4-hydroxyphenyl)-9,10-dihydro-8H-[1,3]benzodioxolo[7,6-g]isoquinolin-7-one CAS Name: 11-(4-hydroxyphenyl)-9,10-dihydro-8H-[1,3]benzodioxolo[7,6-g]isoquinolin-7-one IUPAC Name: 11-(4-hydroxyphenyl)-9,10-dihydro-8H-[1,3]benzodioxolo[7,6-g]isoquinolin-7-one Traditional Name: 11-(4-hydroxyphenyl)-9,10-dihydro-8H-[1,3]benzodioxol[7,6-g]isoquinolin-7-one Formula: C20H15NO4 MolecularWeight: 333.3374

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C(=C3C(=C2)C=CC4=C3OCO4)C5=CC=C(C=C5)O

Isomeric SMILES

C1CNC(=O)C2=C1C(=C3C(=C2)C=CC4=C3OCO4)C5=CC=C(C=C5)O

InChI

InChI=1S/C20H15NO4/c22-13-4-1-11(2-5-13)17-14-7-8-21-20(23)15(14)9-12-3-6-16-19(18(12)17)25-10-24-16/h1-6,9,22H,7-8,10H2,(H,21,23)