N-(4-acetamidophenyl)-2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(5-hydroxy-4,7-dimethyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(5-hydroxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(5-hydroxy-4,7-dimethyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(5-hydroxy-2-keto-4,7-dimethyl-chromen-3-yl)acetamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC=C(C=C3)NC(=O)C)C)C(=C1)O

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC=C(C=C3)NC(=O)C)C)C(=C1)O

InChI

InChI=1S/C21H20N2O5/c1-11-8-17(25)20-12(2)16(21(27)28-18(20)9-11)10-19(26)23-15-6-4-14(5-7-15)22-13(3)24/h4-9,25H,10H2,1-3H3,(H,22,24)(H,23,26)