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

Systemtic Name: 2-azanyl-N-[3-[1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)propyl]phenyl]ethanamide Openeye Name: 2-amino-N-[3-[1-(2-hydroxy-4-oxo-chromen-3-yl)propyl]phenyl]acetamide CAS Name: 2-amino-N-[3-[1-(2-hydroxy-4-oxo-1-benzopyran-3-yl)propyl]phenyl]acetamide IUPAC Name: 2-amino-N-[3-[1-(2-hydroxy-4-oxochromen-3-yl)propyl]phenyl]acetamide Traditional Name: 2-amino-N-[3-[1-(2-hydroxy-4-keto-chromen-3-yl)propyl]phenyl]acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-2-14(12-6-5-7-13(10-12)22-17(23)11-21)18-19(24)15-8-3-4-9-16(15)26-20(18)25/h3-10,14,25H,2,11,21H2,1H3,(H,22,23)