4-azanyl-2-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[3-(3,4,5-trimethoxyphenyl)acryloyl]isoindoline-1,3-quinone Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2C(=O)C3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2C(=O)C3=C(C2=O)C(=CC=C3)N

InChI

InChI=1S/C20H18N2O6/c1-26-14-9-11(10-15(27-2)18(14)28-3)7-8-16(23)22-19(24)12-5-4-6-13(21)17(12)20(22)25/h4-10H,21H2,1-3H3