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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1CCNC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)N(C)C)O

Isomeric SMILES

CC1=C(C(=O)C=CN1CCNC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)N(C)C)O

InChI

InChI=1S/C21H23N3O5/c1-13-21(28)17(25)6-8-24(13)9-7-22-19(26)10-14-11-20(27)29-18-12-15(23(2)3)4-5-16(14)18/h4-6,8,11-12,28H,7,9-10H2,1-3H3,(H,22,26)