N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(3-methoxyphenyl)methoxy]-4-oxidanylidene-pyran-2-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(3-methoxyphenyl)methoxy]-4-oxidanylidene-pyran-2-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(3-methoxyphenyl)methoxy]-4-oxo-pyran-2-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(3-methoxyphenyl)methoxy]-4-oxo-2-pyrancarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(3-methoxyphenyl)methoxy]-4-oxopyran-2-carboxamide Traditional Name: N-homoveratryl-4-keto-5-m-anisyloxy-pyran-2-carboxamide Formula: C24H25NO7 MolecularWeight: 439.4578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=O)C(=CO2)OCC3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=O)C(=CO2)OCC3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C24H25NO7/c1-28-18-6-4-5-17(11-18)14-31-23-15-32-22(13-19(23)26)24(27)25-10-9-16-7-8-20(29-2)21(12-16)30-3/h4-8,11-13,15H,9-10,14H2,1-3H3,(H,25,27)