N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-7-propoxy-chromene-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-7-propoxy-chromene-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-oxo-7-propoxy-chromene-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-oxo-7-propoxy-1-benzopyran-3-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-oxo-7-propoxychromene-3-carboxamide Traditional Name: 2-keto-N-p-anisyl-7-propoxy-chromene-3-carboxamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21NO5/c1-3-10-26-17-9-6-15-11-18(21(24)27-19(15)12-17)20(23)22-13-14-4-7-16(25-2)8-5-14/h4-9,11-12H,3,10,13H2,1-2H3,(H,22,23)