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

Systemtic Name: 2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-propan-2-yl-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-isopropyl-N-(isopropylcarbamoyl)acetamide CAS Name: 2-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-[oxo-(propan-2-ylamino)methyl]-N-propan-2-ylacetamide IUPAC Name: 2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-propan-2-yl-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: N-isopropyl-N-(isopropylcarbamoyl)-2-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)N(C(C)C)C(=O)NC(C)C)C

Isomeric SMILES

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)N(C(C)C)C(=O)NC(C)C)C

InChI

InChI=1S/C22H26N2O5/c1-11(2)23-22(27)24(12(3)4)20(25)8-17-14(6)16-7-15-13(5)10-28-18(15)9-19(16)29-21(17)26/h7,9-12H,8H2,1-6H3,(H,23,27)