2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: 2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)acetamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

InChI

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