2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-propan-2-yl-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-propan-2-yl-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: N-isopropyl-N-(isopropylcarbamoyl)-2-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetamide CAS Name: 2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-[oxo-(propan-2-ylamino)methyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-propan-2-yl-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: N-isopropyl-N-(isopropylcarbamoyl)-2-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]acetamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CC(=O)N(C(C)C)C(=O)NC(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CC(=O)N(C(C)C)C(=O)NC(C)C

InChI

InChI=1S/C23H30N2O5/c1-13(2)12-29-17-8-9-18-16(7)19(22(27)30-20(18)10-17)11-21(26)25(15(5)6)23(28)24-14(3)4/h8-10,14-15H,1,11-12H2,2-7H3,(H,24,28)