N-[(3-bromanyl-6-oxidanyl-cyclohexa-1,5-dien-1-yl)methylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(3-bromanyl-6-oxidanyl-cyclohexa-1,5-dien-1-yl)methylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(3-bromo-6-hydroxy-cyclohexa-1,5-dien-1-yl)methyleneamino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(3-bromo-6-hydroxy-1-cyclohexa-1,5-dienyl)methylideneamino]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(3-bromo-6-hydroxycyclohexa-1,5-dien-1-yl)methylideneamino]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(3-bromo-6-hydroxy-cyclohexa-1,5-dien-1-yl)methyleneamino]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C19H17BrN2O5 MolecularWeight: 433.25268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=CC3=CC(CC=C3O)Br

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=CC3=CC(CC=C3O)Br

InChI

InChI=1S/C19H17BrN2O5/c1-11-6-19(25)27-17-8-14(3-4-15(11)17)26-10-18(24)22-21-9-12-7-13(20)2-5-16(12)23/h3-9,13,23H,2,10H2,1H3,(H,22,24)