4-azanyl-2-[1-(3,4-dimethoxyphenyl)-3-oxidanylidene-butyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[1-(3,4-dimethoxyphenyl)-3-oxidanylidene-butyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[1-(3,4-dimethoxyphenyl)-3-oxo-butyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[1-(3,4-dimethoxyphenyl)-3-oxobutyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[1-(3,4-dimethoxyphenyl)-3-oxobutyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[1-(3,4-dimethoxyphenyl)-3-keto-butyl]isoindoline-1,3-quinone Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=CC(=C(C=C1)OC)OC)N2C(=O)C3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

CC(=O)CC(C1=CC(=C(C=C1)OC)OC)N2C(=O)C3=C(C2=O)C(=CC=C3)N

InChI

InChI=1S/C20H20N2O5/c1-11(23)9-15(12-7-8-16(26-2)17(10-12)27-3)22-19(24)13-5-4-6-14(21)18(13)20(22)25/h4-8,10,15H,9,21H2,1-3H3