N-(4-acetamidophenyl)-3-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxidanylidene-chromen-3-yl]propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxidanylidene-chromen-3-yl]propanamide Openeye Name: N-(4-acetamidophenyl)-3-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxo-chromen-3-yl]propanamide CAS Name: N-(4-acetamidophenyl)-3-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxo-1-benzopyran-3-yl]propanamide IUPAC Name: N-(4-acetamidophenyl)-3-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxochromen-3-yl]propanamide Traditional Name: N-(4-acetamidophenyl)-3-[2-keto-4,8-dimethyl-7-(3-methylbut-2-enoxy)chromen-3-yl]propionamide Formula: C27H30N2O5 MolecularWeight: 462.5375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC=C(C)C)CCC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC=C(C)C)CCC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C27H30N2O5/c1-16(2)14-15-33-24-12-10-22-17(3)23(27(32)34-26(22)18(24)4)11-13-25(31)29-21-8-6-20(7-9-21)28-19(5)30/h6-10,12,14H,11,13,15H2,1-5H3,(H,28,30)(H,29,31)