N-(4-butan-2-ylphenyl)-2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-(4-butan-2-ylphenyl)-2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-(4-sec-butylphenyl)acetamide CAS Name: N-(4-butan-2-ylphenyl)-2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(4-butan-2-ylphenyl)-2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: 2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)-N-(4-sec-butylphenyl)acetamide Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO5/c1-6-14(2)16-7-9-17(10-8-16)25-21(26)13-19-15(3)18-11-12-20(28-4)23(29-5)22(18)30-24(19)27/h7-12,14H,6,13H2,1-5H3,(H,25,26)