N-(2-ethyl-6-methyl-phenyl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C)C

InChI

InChI=1S/C23H25NO4/c1-5-16-8-6-7-14(2)22(16)24-21(25)12-11-19-15(3)18-10-9-17(27-4)13-20(18)28-23(19)26/h6-10,13H,5,11-12H2,1-4H3,(H,24,25)