2-[7-(dimethylamino)-2-oxidanylidene-chromen-4-yl]-N-[(1,6-dimethyl-3-oxidanyl-4-oxidanylidene-pyridin-2-yl)methyl]ethanamide

Systemtic Name: 2-[7-(dimethylamino)-2-oxidanylidene-chromen-4-yl]-N-[(1,6-dimethyl-3-oxidanyl-4-oxidanylidene-pyridin-2-yl)methyl]ethanamide Openeye Name: 2-[7-(dimethylamino)-2-oxo-chromen-4-yl]-N-[(3-hydroxy-1,6-dimethyl-4-oxo-2-pyridyl)methyl]acetamide CAS Name: 2-[7-(dimethylamino)-2-oxo-1-benzopyran-4-yl]-N-[(3-hydroxy-1,6-dimethyl-4-oxo-2-pyridinyl)methyl]acetamide IUPAC Name: 2-[7-(dimethylamino)-2-oxochromen-4-yl]-N-[(3-hydroxy-1,6-dimethyl-4-oxopyridin-2-yl)methyl]acetamide Traditional Name: 2-[7-(dimethylamino)-2-keto-chromen-4-yl]-N-[(3-hydroxy-4-keto-1,6-dimethyl-2-pyridyl)methyl]acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)CNC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)N(C)C)O

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)CNC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)N(C)C)O

InChI

InChI=1S/C21H23N3O5/c1-12-7-17(25)21(28)16(24(12)4)11-22-19(26)8-13-9-20(27)29-18-10-14(23(2)3)5-6-15(13)18/h5-7,9-10,28H,8,11H2,1-4H3,(H,22,26)