3-azanyl-N-(2-oxidanyl-4-oxidanylidene-5-phenyl-3-propyl-chromen-6-yl)propanamide

Systemtic Name: 3-azanyl-N-(2-oxidanyl-4-oxidanylidene-5-phenyl-3-propyl-chromen-6-yl)propanamide Openeye Name: 3-amino-N-(2-hydroxy-4-oxo-5-phenyl-3-propyl-chromen-6-yl)propanamide CAS Name: 3-amino-N-(2-hydroxy-4-oxo-5-phenyl-3-propyl-1-benzopyran-6-yl)propanamide IUPAC Name: 3-amino-N-(2-hydroxy-4-oxo-5-phenyl-3-propylchromen-6-yl)propanamide Traditional Name: 3-amino-N-(2-hydroxy-4-keto-5-phenyl-3-propyl-chromen-6-yl)propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(OC2=C(C1=O)C(=C(C=C2)NC(=O)CCN)C3=CC=CC=C3)O

Isomeric SMILES

CCCC1=C(OC2=C(C1=O)C(=C(C=C2)NC(=O)CCN)C3=CC=CC=C3)O

InChI

InChI=1S/C21H22N2O4/c1-2-6-14-20(25)19-16(27-21(14)26)10-9-15(23-17(24)11-12-22)18(19)13-7-4-3-5-8-13/h3-5,7-10,26H,2,6,11-12,22H2,1H3,(H,23,24)