6-bromanyl-N-(4-ethoxyphenyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=CC(=CC(=C3OC2=O)OC)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=CC(=CC(=C3OC2=O)OC)Br

InChI

InChI=1S/C19H16BrNO5/c1-3-25-14-6-4-13(5-7-14)21-18(22)15-9-11-8-12(20)10-16(24-2)17(11)26-19(15)23/h4-10H,3H2,1-2H3,(H,21,22)