N-[4-[[3-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-2-oxidanyl-propyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-2-oxidanyl-propyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[3-(3,4-dimethyl-2-oxo-chromen-7-yl)oxy-2-hydroxy-propyl]amino]phenyl]acetamide CAS Name: N-[4-[[3-[(3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-2-hydroxypropyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[3-(3,4-dimethyl-2-oxochromen-7-yl)oxy-2-hydroxypropyl]amino]phenyl]acetamide Traditional Name: N-[4-[[2-hydroxy-3-(2-keto-3,4-dimethyl-chromen-7-yl)oxy-propyl]amino]phenyl]acetamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(CNC3=CC=C(C=C3)NC(=O)C)O)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(CNC3=CC=C(C=C3)NC(=O)C)O)C

InChI

InChI=1S/C22H24N2O5/c1-13-14(2)22(27)29-21-10-19(8-9-20(13)21)28-12-18(26)11-23-16-4-6-17(7-5-16)24-15(3)25/h4-10,18,23,26H,11-12H2,1-3H3,(H,24,25)