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

Systemtic Name: 2-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]isoindole-1,3-dione Openeye Name: 2-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]isoindoline-1,3-dione CAS Name: 2-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]isoindole-1,3-dione IUPAC Name: 2-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]isoindole-1,3-dione Traditional Name: 2-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]isoindoline-1,3-quinone Formula: C16H11BrN2O4 MolecularWeight: 375.17354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrN2O4/c1-23-13-7-9(6-12(17)14(13)20)8-18-19-15(21)10-4-2-3-5-11(10)16(19)22/h2-8,18H,1H3