4-[[2,3-bis(bromanyl)-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-3-methyl-benzoate

Systemtic Name: 4-[[2,3-bis(bromanyl)-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-3-methyl-benzoate Openeye Name: 4-[(2,3-dibromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-methyl-benzoate CAS Name: 4-[(2,3-dibromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-methylbenzoate IUPAC Name: 4-[(2,3-dibromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-methylbenzoate Traditional Name: 4-[(2,3-dibromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-methyl-benzoate Formula: C16H12Br2NO4- MolecularWeight: 442.07878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)[O-])NC=C2C(=C(C=C(C2=O)OC)Br)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)[O-])NC=C2C(=C(C=C(C2=O)OC)Br)Br

InChI

InChI=1S/C16H13Br2NO4/c1-8-5-9(16(21)22)3-4-12(8)19-7-10-14(18)11(17)6-13(23-2)15(10)20/h3-7,19H,1-2H3,(H,21,22)/p-1