N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxidanylidene-7-propoxy-chromene-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxidanylidene-7-propoxy-chromene-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxo-7-propoxy-chromene-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxo-7-propoxy-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxo-7-propoxychromene-3-carboxamide Traditional Name: N-homoveratryl-2-keto-7-propoxy-chromene-3-carboxamide Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H25NO6/c1-4-11-29-17-7-6-16-13-18(23(26)30-20(16)14-17)22(25)24-10-9-15-5-8-19(27-2)21(12-15)28-3/h5-8,12-14H,4,9-11H2,1-3H3,(H,24,25)