N-[(2R)-4-(furan-2-yl)butan-2-yl]-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]propanamide

Systemtic Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]propanamide Openeye Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-3-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]propanamide CAS Name: N-[(2R)-4-(2-furanyl)butan-2-yl]-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]propanamide IUPAC Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]propanamide Traditional Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-3-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]propionamide Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)NC(C)CCC3=CC=CO3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)N[C@H](C)CCC3=CC=CO3

InChI

InChI=1S/C25H29NO5/c1-16(2)15-30-20-9-10-21-18(4)22(25(28)31-23(21)14-20)11-12-24(27)26-17(3)7-8-19-6-5-13-29-19/h5-6,9-10,13-14,17H,1,7-8,11-12,15H2,2-4H3,(H,26,27)/t17-/m1/s1