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

Systemtic Name: 8-(3-methoxy-4-propan-2-yloxy-phenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Openeye Name: 8-(4-isopropoxy-3-methoxy-phenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one CAS Name: 8-(3-methoxy-4-propan-2-yloxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one IUPAC Name: 8-(3-methoxy-4-propan-2-yloxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Traditional Name: 8-(4-isopropoxy-3-methoxy-phenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2CC(=O)NC3=CC4=C(C=C23)OCO4)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2CC(=O)NC3=CC4=C(C=C23)OCO4)OC

InChI

InChI=1S/C20H21NO5/c1-11(2)26-16-5-4-12(6-17(16)23-3)13-8-20(22)21-15-9-19-18(7-14(13)15)24-10-25-19/h4-7,9,11,13H,8,10H2,1-3H3,(H,21,22)