1-(2,6-dimethoxyphenyl)carbonyl-2,3,4,10b-tetrahydropyrimido[1,2-b]isoindol-6-one

Systemtic Name: 1-(2,6-dimethoxyphenyl)carbonyl-2,3,4,10b-tetrahydropyrimido[1,2-b]isoindol-6-one Openeye Name: 1-(2,6-dimethoxybenzoyl)-2,3,4,10b-tetrahydropyrimido[1,2-b]isoindol-6-one CAS Name: 1-[(2,6-dimethoxyphenyl)-oxomethyl]-2,3,4,10b-tetrahydropyrimido[1,2-b]isoindol-6-one IUPAC Name: 1-(2,6-dimethoxybenzoyl)-2,3,4,10b-tetrahydropyrimido[1,2-b]isoindol-6-one Traditional Name: 1-(2,6-dimethoxybenzoyl)-2,3,4,10b-tetrahydropyrimid[1,2-b]isoindol-6-one Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N2CCCN3C2C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N2CCCN3C2C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H20N2O4/c1-25-15-9-5-10-16(26-2)17(15)20(24)22-12-6-11-21-18(22)13-7-3-4-8-14(13)19(21)23/h3-5,7-10,18H,6,11-12H2,1-2H3