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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O4/c1-24-12-5-2-4-11(10-12)8-9-15(21)20-17(22)13-6-3-7-14(19)16(13)18(20)23/h2-10H,19H2,1H3/b9-8+