[3-[7-acetyloxy-2-(4-nitrophenyl)-5-oxidanyl-4-oxidanylidene-chromen-8-yl]-1-methyl-pyrrolidin-2-yl]methyl ethanoate

Systemtic Name: [3-[7-acetyloxy-2-(4-nitrophenyl)-5-oxidanyl-4-oxidanylidene-chromen-8-yl]-1-methyl-pyrrolidin-2-yl]methyl ethanoate Openeye Name: [3-[7-acetoxy-5-hydroxy-2-(4-nitrophenyl)-4-oxo-chromen-8-yl]-1-methyl-pyrrolidin-2-yl]methyl acetate CAS Name: acetic acid [3-[7-acetyloxy-5-hydroxy-2-(4-nitrophenyl)-4-oxo-1-benzopyran-8-yl]-1-methyl-2-pyrrolidinyl]methyl ester IUPAC Name: [3-[7-acetyloxy-5-hydroxy-2-(4-nitrophenyl)-4-oxochromen-8-yl]-1-methylpyrrolidin-2-yl]methyl acetate Traditional Name: acetic acid [3-[7-acetoxy-5-hydroxy-4-keto-2-(4-nitrophenyl)chromen-8-yl]-1-methyl-pyrrolidin-2-yl]methyl ester Formula: C25H24N2O9 MolecularWeight: 496.46606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(CCN1C)C2=C(C=C(C3=C2OC(=CC3=O)C4=CC=C(C=C4)[N+](=O)[O-])O)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(CCN1C)C2=C(C=C(C3=C2OC(=CC3=O)C4=CC=C(C=C4)[N+](=O)[O-])O)OC(=O)C

InChI

InChI=1S/C25H24N2O9/c1-13(28)34-12-18-17(8-9-26(18)3)23-22(35-14(2)29)11-20(31)24-19(30)10-21(36-25(23)24)15-4-6-16(7-5-15)27(32)33/h4-7,10-11,17-18,31H,8-9,12H2,1-3H3