6-methoxy-2-oxidanylidene-N-(4-pentoxyphenyl)chromene-3-carboxamide

Systemtic Name: 6-methoxy-2-oxidanylidene-N-(4-pentoxyphenyl)chromene-3-carboxamide Openeye Name: 6-methoxy-2-oxo-N-(4-pentoxyphenyl)chromene-3-carboxamide CAS Name: 6-methoxy-2-oxo-N-(4-pentoxyphenyl)-1-benzopyran-3-carboxamide IUPAC Name: 6-methoxy-2-oxo-N-(4-pentoxyphenyl)chromene-3-carboxamide Traditional Name: N-(4-amoxyphenyl)-2-keto-6-methoxy-chromene-3-carboxamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=O

InChI

InChI=1S/C22H23NO5/c1-3-4-5-12-27-17-8-6-16(7-9-17)23-21(24)19-14-15-13-18(26-2)10-11-20(15)28-22(19)25/h6-11,13-14H,3-5,12H2,1-2H3,(H,23,24)