N-(2-azanylethyl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide

Systemtic Name: N-(2-azanylethyl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide Openeye Name: N-(2-aminoethyl)-2-oxo-7-propoxy-chromene-3-carboxamide CAS Name: N-(2-aminoethyl)-2-oxo-7-propoxy-1-benzopyran-3-carboxamide IUPAC Name: N-(2-aminoethyl)-2-oxo-7-propoxychromene-3-carboxamide Traditional Name: N-(2-aminoethyl)-2-keto-7-propoxy-chromene-3-carboxamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NCCN

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NCCN

InChI

InChI=1S/C15H18N2O4/c1-2-7-20-11-4-3-10-8-12(14(18)17-6-5-16)15(19)21-13(10)9-11/h3-4,8-9H,2,5-7,16H2,1H3,(H,17,18)