N-[2-azanyl-6-[1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)propyl]phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=CC=C1)N)NC(=O)CC)C2=C(OC3=CC=CC=C3C2=O)O

Isomeric SMILES

CCC(C1=C(C(=CC=C1)N)NC(=O)CC)C2=C(OC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C21H22N2O4/c1-3-12(13-9-7-10-15(22)19(13)23-17(24)4-2)18-20(25)14-8-5-6-11-16(14)27-21(18)26/h5-12,26H,3-4,22H2,1-2H3,(H,23,24)