8-methoxy-2-oxidanylidene-N-(4-phenylmethoxyphenyl)chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-(4-phenylmethoxyphenyl)chromene-3-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-(4-phenylmethoxyphenyl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-(4-phenylmethoxyphenyl)chromene-3-carboxamide Traditional Name: N-(4-benzoxyphenyl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H19NO5/c1-28-21-9-5-8-17-14-20(24(27)30-22(17)21)23(26)25-18-10-12-19(13-11-18)29-15-16-6-3-2-4-7-16/h2-14H,15H2,1H3,(H,25,26)