[2-(4-bromophenyl)-2-(oxidanylamino)ethenyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate

Systemtic Name: [2-(4-bromophenyl)-2-(oxidanylamino)ethenyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate Openeye Name: [2-(4-bromophenyl)-2-(hydroxyamino)vinyl] 2-(4-methyl-2-oxo-chromen-7-yl)oxyacetate CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid [2-(4-bromophenyl)-2-(hydroxyamino)ethenyl] ester IUPAC Name: [2-(4-bromophenyl)-2-(hydroxyamino)ethenyl] 2-(4-methyl-2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxyacetic acid [2-(4-bromophenyl)-2-(hydroxyamino)vinyl] ester Formula: C20H16BrNO6 MolecularWeight: 446.24814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OC=C(C3=CC=C(C=C3)Br)NO

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OC=C(C3=CC=C(C=C3)Br)NO

InChI

InChI=1S/C20H16BrNO6/c1-12-8-19(23)28-18-9-15(6-7-16(12)18)26-11-20(24)27-10-17(22-25)13-2-4-14(21)5-3-13/h2-10,22,25H,11H2,1H3