3-[(4-methoxyphenyl)-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]amino]propanamide Openeye Name: 3-[N-[(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl]-4-methoxy-anilino]propanamide CAS Name: 3-[N-[(7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl]-4-methoxyanilino]propanamide IUPAC Name: 3-[N-[(7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl]-4-methoxyanilino]propanamide Traditional Name: 3-[N-[(7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl]-4-methoxy-anilino]propionamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2CN(CCC(=O)N)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2CN(CCC(=O)N)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C21H22N2O5/c1-13-18(24)8-7-17-14(11-20(26)28-21(13)17)12-23(10-9-19(22)25)15-3-5-16(27-2)6-4-15/h3-8,11,24H,9-10,12H2,1-2H3,(H2,22,25)