O2-(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) O1-(phenylmethyl) (2S)-pyrrolidine-1,2-dicarboxylate

Systemtic Name: O2-(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) O1-(phenylmethyl) (2S)-pyrrolidine-1,2-dicarboxylate Openeye Name: O1-benzyl O2-(8-methoxy-4-methyl-6-oxo-benzo[c]chromen-3-yl) (2S)-pyrrolidine-1,2-dicarboxylate CAS Name: (2S)-pyrrolidine-1,2-dicarboxylic acid O2-(8-methoxy-4-methyl-6-oxo-3-benzo[c][1]benzopyranyl) ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 2-O-(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) (2S)-pyrrolidine-1,2-dicarboxylate Traditional Name: (2S)-pyrrolidine-1,2-dicarboxylic acid O1-benzyl ester O2-(6-keto-8-methoxy-4-methyl-benzo[c]chromen-3-yl) ester Formula: C28H25NO7 MolecularWeight: 487.5006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OC(=O)C4CCCN4C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OC(=O)[C@@H]4CCCN4C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C28H25NO7/c1-17-24(13-12-21-20-11-10-19(33-2)15-22(20)26(30)36-25(17)21)35-27(31)23-9-6-14-29(23)28(32)34-16-18-7-4-3-5-8-18/h3-5,7-8,10-13,15,23H,6,9,14,16H2,1-2H3/t23-/m0/s1