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O4-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl] O1-(phenylmethyl) piperidine-1,4-dicarboxylate

O4-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl] O1-(phenylmethyl) piperidine-1,4-dicarboxylate

Systemtic Name:O4-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl] O1-(phenylmethyl) piperidine-1,4-dicarboxylate
Openeye Name:O1-benzyl O4-[4-(4-methoxyphenyl)-8-methyl-2-oxo-chromen-7-yl] piperidine-1,4-dicarboxylate
CAS Name:piperidine-1,4-dicarboxylic acid O4-[4-(4-methoxyphenyl)-8-methyl-2-oxo-1-benzopyran-7-yl] ester O1-(phenylmethyl) ester
IUPAC Name:1-O-benzyl 4-O-[4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl] piperidine-1,4-dicarboxylate
Traditional Name:piperidine-1,4-dicarboxylic acid O1-benzyl ester O4-[2-keto-4-(4-methoxyphenyl)-8-methyl-chromen-7-yl] ester
Formula: C31H29NO7
MolecularWeight: 527.56446
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OC(=O)C4CCN(CC4)C(=O)OCC5=CC=CC=C5


Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OC(=O)C4CCN(CC4)C(=O)OCC5=CC=CC=C5


InChI

InChI=1S/C31H29NO7/c1-20-27(13-12-25-26(18-28(33)39-29(20)25)22-8-10-24(36-2)11-9-22)38-30(34)23-14-16-32(17-15-23)31(35)37-19-21-6-4-3-5-7-21/h3-13,18,23H,14-17,19H2,1-2H3


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