6-chloranyl-N-(3,4-dipropoxyphenyl)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 6-chloranyl-N-(3,4-dipropoxyphenyl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6-chloro-N-(3,4-dipropoxyphenyl)-4-oxo-chromene-2-carboxamide CAS Name: 6-chloro-N-(3,4-dipropoxyphenyl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6-chloro-N-(3,4-dipropoxyphenyl)-4-oxochromene-2-carboxamide Traditional Name: 6-chloro-N-(3,4-dipropoxyphenyl)-4-keto-chromene-2-carboxamide Formula: C22H22ClNO5 MolecularWeight: 415.86678

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl)OCCC

InChI

InChI=1S/C22H22ClNO5/c1-3-9-27-19-8-6-15(12-20(19)28-10-4-2)24-22(26)21-13-17(25)16-11-14(23)5-7-18(16)29-21/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,24,26)