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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-12(2)24-23(28)25(13(3)4)21(26)8-7-16-15(6)18-9-17-14(5)11-29-19(17)10-20(18)30-22(16)27/h9-13H,7-8H2,1-6H3,(H,24,28)