2-[[(5Z)-5-hydroxyimino-4-methoxy-cyclohexa-1,3-dien-1-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[(5Z)-5-hydroxyimino-4-methoxy-cyclohexa-1,3-dien-1-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[(5Z)-5-hydroxyimino-4-methoxy-cyclohexa-1,3-dien-1-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[(5Z)-5-hydroxyimino-4-methoxy-1-cyclohexa-1,3-dienyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[(5Z)-5-hydroxyimino-4-methoxycyclohexa-1,3-dien-1-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[(5Z)-5-hydroximino-4-methoxy-cyclohexa-1,3-dien-1-yl]methyl]isoindoline-1,3-quinone Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(CC1=NO)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC\1=CC=C(C/C1=N/O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H14N2O4/c1-22-14-7-6-10(8-13(14)17-21)9-18-15(19)11-4-2-3-5-12(11)16(18)20/h2-7,21H,8-9H2,1H3/b17-13-