(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 8-fluoranyl-5-methyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 8-fluoranyl-5-methyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate CAS Name: 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate Traditional Name: 8-fluoro-6-keto-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C24H18FN3O6 MolecularWeight: 463.414623

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(N=CN2C3=C(C1=O)C=C(C=C3)F)C(=O)OCC4=CC(=O)OC5=C4C=CC(=C5)OC

Isomeric SMILES

CN1CC2=C(N=CN2C3=C(C1=O)C=C(C=C3)F)C(=O)OCC4=CC(=O)OC5=C4C=CC(=C5)OC

InChI

InChI=1S/C24H18FN3O6/c1-27-10-19-22(26-12-28(19)18-6-3-14(25)8-17(18)23(27)30)24(31)33-11-13-7-21(29)34-20-9-15(32-2)4-5-16(13)20/h3-9,12H,10-11H2,1-2H3