2-[(3-methoxy-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]isoindole-1,3-dione

Systemtic Name: 2-[(3-methoxy-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]isoindole-1,3-dione Openeye Name: 2-[(3-hydroxy-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]isoindoline-1,3-dione CAS Name: 2-[(3-hydroxy-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]isoindole-1,3-dione IUPAC Name: 2-[(3-hydroxy-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]isoindole-1,3-dione Traditional Name: 2-[(3-hydroxy-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]isoindoline-1,3-quinone Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2C(=O)C3=CC=CC=C3C2=O)C=C(C1=O)O

Isomeric SMILES

COC1=CC(=CNN2C(=O)C3=CC=CC=C3C2=O)C=C(C1=O)O

InChI

InChI=1S/C16H12N2O5/c1-23-13-7-9(6-12(19)14(13)20)8-17-18-15(21)10-4-2-3-5-11(10)16(18)22/h2-8,17,19H,1H3