6-bromanyl-8-methoxy-N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-8-methoxy-N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-8-methoxy-N-[(4-methoxyphenyl)methyl]-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-8-methoxy-N-[(4-methoxyphenyl)methyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-8-methoxy-N-[(4-methoxyphenyl)methyl]-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-2-keto-8-methoxy-N-p-anisyl-chromene-3-carboxamide Formula: C19H16BrNO5 MolecularWeight: 418.23804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC3=CC(=CC(=C3OC2=O)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC3=CC(=CC(=C3OC2=O)OC)Br

InChI

InChI=1S/C19H16BrNO5/c1-24-14-5-3-11(4-6-14)10-21-18(22)15-8-12-7-13(20)9-16(25-2)17(12)26-19(15)23/h3-9H,10H2,1-2H3,(H,21,22)