8-(2-phenylmethoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one

Systemtic Name: 8-(2-phenylmethoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Openeye Name: 8-(2-benzyloxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one CAS Name: 8-(2-phenylmethoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one IUPAC Name: 8-(2-phenylmethoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Traditional Name: 8-(2-benzoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC3=C(C=C2NC1=O)OCO3)C4=CC=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

C1C(C2=CC3=C(C=C2NC1=O)OCO3)C4=CC=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C23H19NO4/c25-23-11-17(18-10-21-22(28-14-27-21)12-19(18)24-23)16-8-4-5-9-20(16)26-13-15-6-2-1-3-7-15/h1-10,12,17H,11,13-14H2,(H,24,25)