(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinecarboxylic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidine-3-carboxylic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C29H23NO7 MolecularWeight: 497.49542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)[C@@H]3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5)C6=CC=CC=C6

InChI

InChI=1S/C29H23NO7/c1-17-27(18-5-3-2-4-6-18)28(32)22-9-8-21(15-24(22)36-17)37-29(33)19-13-26(31)30(16-19)20-7-10-23-25(14-20)35-12-11-34-23/h2-10,14-15,19H,11-13,16H2,1H3/t19-/m1/s1