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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(OC2=CC=CC(=C2C1=O)C3=CC=CC=C3NC(=O)CCN)O

Isomeric SMILES

CCCC1=C(OC2=CC=CC(=C2C1=O)C3=CC=CC=C3NC(=O)CCN)O

InChI

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