3-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methylamino]-N-methyl-benzamide

Systemtic Name: 3-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methylamino]-N-methyl-benzamide Openeye Name: 3-[(6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methylamino]-N-methyl-benzamide CAS Name: 3-[(6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methylamino]-N-methylbenzamide IUPAC Name: 3-[(6-ethyl-7-hydroxy-2-oxochromen-4-yl)methylamino]-N-methylbenzamide Traditional Name: 3-[(6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methylamino]-N-methyl-benzamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CNC3=CC=CC(=C3)C(=O)NC)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CNC3=CC=CC(=C3)C(=O)NC)O

InChI

InChI=1S/C20H20N2O4/c1-3-12-8-16-14(9-19(24)26-18(16)10-17(12)23)11-22-15-6-4-5-13(7-15)20(25)21-2/h4-10,22-23H,3,11H2,1-2H3,(H,21,25)