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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-7-ethoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-7-ethoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-7-ethoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-7-ethoxy-2-oxochromene-3-carboxamide Traditional Name: 7-ethoxy-N-homoveratryl-2-keto-chromene-3-carboxamide Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23NO6/c1-4-28-16-7-6-15-12-17(22(25)29-19(15)13-16)21(24)23-10-9-14-5-8-18(26-2)20(11-14)27-3/h5-8,11-13H,4,9-10H2,1-3H3,(H,23,24)