6-bromanyl-8-methoxy-2-oxidanylidene-N-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-8-methoxy-2-oxidanylidene-N-prop-2-enyl-chromene-3-carboxamide Openeye Name: N-allyl-6-bromo-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-8-methoxy-2-oxo-N-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-8-methoxy-2-oxo-N-prop-2-enylchromene-3-carboxamide Traditional Name: N-allyl-6-bromo-2-keto-8-methoxy-chromene-3-carboxamide Formula: C14H12BrNO4 MolecularWeight: 338.15338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C(=O)NCC=C

Isomeric SMILES

COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C(=O)NCC=C

InChI

InChI=1S/C14H12BrNO4/c1-3-4-16-13(17)10-6-8-5-9(15)7-11(19-2)12(8)20-14(10)18/h3,5-7H,1,4H2,2H3,(H,16,17)