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

Systemtic Name: 4-azanyl-2-[3-(4-methoxyphenyl)prop-2-enoyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[3-(4-methoxyphenyl)prop-2-enoyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[3-(4-methoxyphenyl)-1-oxoprop-2-enyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[3-(4-methoxyphenyl)prop-2-enoyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[3-(4-methoxyphenyl)acryloyl]isoindoline-1,3-quinone Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O4/c1-24-12-8-5-11(6-9-12)7-10-15(21)20-17(22)13-3-2-4-14(19)16(13)18(20)23/h2-10H,19H2,1H3