8-methoxy-N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-N-(phenylmethyl)chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-N-(phenylmethyl)chromene-3-carboxamide Openeye Name: N-benzyl-8-methoxy-N-[(4-methoxyphenyl)methyl]-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[(4-methoxyphenyl)methyl]-2-oxo-N-(phenylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-benzyl-8-methoxy-N-[(4-methoxyphenyl)methyl]-2-oxochromene-3-carboxamide Traditional Name: N-benzyl-2-keto-8-methoxy-N-p-anisyl-chromene-3-carboxamide Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

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