N-(3,4-dimethoxyphenyl)-8-ethoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-8-ethoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-8-ethoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-8-ethoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-8-ethoxy-2-oxochromene-3-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-8-ethoxy-2-keto-chromene-3-carboxamide Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H19NO6/c1-4-26-16-7-5-6-12-10-14(20(23)27-18(12)16)19(22)21-13-8-9-15(24-2)17(11-13)25-3/h5-11H,4H2,1-3H3,(H,21,22)