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

Systemtic Name: 2-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]isoindole-1,3-dione Openeye Name: 2-[(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]isoindoline-1,3-dione CAS Name: 2-[(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]isoindole-1,3-dione IUPAC Name: 2-[(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]isoindole-1,3-dione Traditional Name: 2-[(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-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(=CC(=CNN2C(=O)C3=CC=CC=C3C2=O)C1=O)Br

Isomeric SMILES

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

InChI

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