N-[(2,3-dimethoxyphenyl)methyl]-2-oxidanylidene-N-(phenylmethyl)chromene-3-carboxamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-2-oxidanylidene-N-(phenylmethyl)chromene-3-carboxamide Openeye Name: N-benzyl-N-[(2,3-dimethoxyphenyl)methyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-2-oxo-N-(phenylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-benzyl-N-[(2,3-dimethoxyphenyl)methyl]-2-oxochromene-3-carboxamide Traditional Name: N-benzyl-2-keto-N-o-veratryl-chromene-3-carboxamide Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN(CC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=CC(=C1OC)CN(CC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C26H23NO5/c1-30-23-14-8-12-20(24(23)31-2)17-27(16-18-9-4-3-5-10-18)25(28)21-15-19-11-6-7-13-22(19)32-26(21)29/h3-15H,16-17H2,1-2H3