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

Systemtic Name: 4-azanyl-2-[3-(3,4-dimethoxyphenyl)propanoyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[3-(3,4-dimethoxyphenyl)propanoyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[3-(3,4-dimethoxyphenyl)-1-oxopropyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[3-(3,4-dimethoxyphenyl)propanoyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[3-(3,4-dimethoxyphenyl)propanoyl]isoindoline-1,3-quinone Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)N2C(=O)C3=C(C2=O)C(=CC=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)N2C(=O)C3=C(C2=O)C(=CC=C3)N)OC

InChI

InChI=1S/C19H18N2O5/c1-25-14-8-6-11(10-15(14)26-2)7-9-16(22)21-18(23)12-4-3-5-13(20)17(12)19(21)24/h3-6,8,10H,7,9,20H2,1-2H3