(2S)-1-[3-(4-methyl-2-oxidanylidene-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)propanoyl]pyrrolidine-2-carboxylate

Systemtic Name: (2S)-1-[3-(4-methyl-2-oxidanylidene-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)propanoyl]pyrrolidine-2-carboxylate Openeye Name: (2S)-1-[3-(4-methyl-2-oxo-6,7,8,9-tetrahydrobenzofuro[3,2-g]chromen-3-yl)propanoyl]pyrrolidine-2-carboxylate CAS Name: (2S)-1-[3-(4-methyl-2-oxo-6,7,8,9-tetrahydrobenzofuro[3,2-g][1]benzopyran-3-yl)-1-oxopropyl]-2-pyrrolidinecarboxylate IUPAC Name: (2S)-1-[3-(4-methyl-2-oxo-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)propanoyl]pyrrolidine-2-carboxylate Traditional Name: (2S)-1-[3-(2-keto-4-methyl-6,7,8,9-tetrahydrobenzofuro[3,2-g]chromen-3-yl)propanoyl]pyrrolidine-2-carboxylate Formula: C24H24NO6- MolecularWeight: 422.45046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C4=C(CCCC4)OC3=C2)CCC(=O)N5CCCC5C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C4=C(CCCC4)OC3=C2)CCC(=O)N5CCC[C@H]5C(=O)[O-]

InChI

InChI=1S/C24H25NO6/c1-13-14(8-9-22(26)25-10-4-6-18(25)23(27)28)24(29)31-20-12-21-17(11-16(13)20)15-5-2-3-7-19(15)30-21/h11-12,18H,2-10H2,1H3,(H,27,28)/p-1/t18-/m0/s1