2-[3-chloranyl-4-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]isoindole-1,3-dione

Systemtic Name: 2-[3-chloranyl-4-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]isoindole-1,3-dione Openeye Name: 2-[3-chloro-4-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]isoindoline-1,3-dione CAS Name: 2-[3-chloro-4-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]isoindole-1,3-dione IUPAC Name: 2-[3-chloro-4-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]isoindole-1,3-dione Traditional Name: 2-[3-chloro-4-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]isoindoline-1,3-quinone Formula: C22H15ClN2O4 MolecularWeight: 406.8185

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNC2=C(C=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl)C1=O

Isomeric SMILES

COC1=CC=CC(=CNC2=C(C=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl)C1=O

InChI

InChI=1S/C22H15ClN2O4/c1-29-19-8-4-5-13(20(19)26)12-24-18-10-9-14(11-17(18)23)25-21(27)15-6-2-3-7-16(15)22(25)28/h2-12,24H,1H3