N-[1-(3,4-dimethoxyphenyl)ethyl]-8-ethoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-8-ethoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-8-ethoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-8-ethoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-8-ethoxy-2-oxochromene-3-carboxamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-8-ethoxy-2-keto-chromene-3-carboxamide Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC(C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC(C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23NO6/c1-5-28-18-8-6-7-15-11-16(22(25)29-20(15)18)21(24)23-13(2)14-9-10-17(26-3)19(12-14)27-4/h6-13H,5H2,1-4H3,(H,23,24)