2-azanyl-N-hexyl-7-methoxy-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 2-azanyl-N-hexyl-7-methoxy-4-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-amino-N-hexyl-7-methoxy-4-oxo-chromene-3-carboxamide CAS Name: 2-amino-N-hexyl-7-methoxy-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: 2-amino-N-hexyl-7-methoxy-4-oxochromene-3-carboxamide Traditional Name: 2-amino-N-hexyl-4-keto-7-methoxy-chromene-3-carboxamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=C(OC2=C(C1=O)C=CC(=C2)OC)N

Isomeric SMILES

CCCCCCNC(=O)C1=C(OC2=C(C1=O)C=CC(=C2)OC)N

InChI

InChI=1S/C17H22N2O4/c1-3-4-5-6-9-19-17(21)14-15(20)12-8-7-11(22-2)10-13(12)23-16(14)18/h7-8,10H,3-6,9,18H2,1-2H3,(H,19,21)