N-propan-2-yl-N-(propan-2-ylcarbamoyl)-2-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide

Systemtic Name: N-propan-2-yl-N-(propan-2-ylcarbamoyl)-2-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-isopropyl-N-(isopropylcarbamoyl)-2-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-[oxo-(propan-2-ylamino)methyl]-N-propan-2-yl-2-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-propan-2-yl-N-(propan-2-ylcarbamoyl)-2-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide Traditional Name: N-isopropyl-N-(isopropylcarbamoyl)-2-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CC(=O)N(C(C)C)C(=O)NC(C)C)C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CC(=O)N(C(C)C)C(=O)NC(C)C)C)C

InChI

InChI=1S/C23H28N2O5/c1-11(2)24-23(28)25(12(3)4)21(26)9-18-14(6)17-8-16-13(5)15(7)29-19(16)10-20(17)30-22(18)27/h8,10-12H,9H2,1-7H3,(H,24,28)