4-azanyl-2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]isoindoline-1,3-quinone Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O5/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/h3-10H,20H2,1-2H3/b9-7+