6-bromanyl-8-methoxy-2-oxidanylidene-N-phenethyl-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-8-methoxy-2-oxidanylidene-N-phenethyl-chromene-3-carboxamide Openeye Name: 6-bromo-8-methoxy-2-oxo-N-phenethyl-chromene-3-carboxamide CAS Name: 6-bromo-8-methoxy-2-oxo-N-phenethyl-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-8-methoxy-2-oxo-N-phenethylchromene-3-carboxamide Traditional Name: 6-bromo-2-keto-8-methoxy-N-phenethyl-chromene-3-carboxamide Formula: C19H16BrNO4 MolecularWeight: 402.23864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H16BrNO4/c1-24-16-11-14(20)9-13-10-15(19(23)25-17(13)16)18(22)21-8-7-12-5-3-2-4-6-12/h2-6,9-11H,7-8H2,1H3,(H,21,22)