ethyl 7-[3-[4-[(4-methylphenyl)-phenyl-methoxy]piperidin-1-yl]propoxy]-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: ethyl 7-[3-[4-[(4-methylphenyl)-phenyl-methoxy]piperidin-1-yl]propoxy]-4-oxidanylidene-chromene-2-carboxylate Openeye Name: ethyl 4-oxo-7-[3-[4-[phenyl(p-tolyl)methoxy]-1-piperidyl]propoxy]chromene-2-carboxylate CAS Name: 7-[3-[4-[(4-methylphenyl)-phenylmethoxy]-1-piperidinyl]propoxy]-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 7-[3-[4-[(4-methylphenyl)-phenylmethoxy]piperidin-1-yl]propoxy]-4-oxochromene-2-carboxylate Traditional Name: 4-keto-7-[3-[4-[phenyl(p-tolyl)methoxy]piperidino]propoxy]chromene-2-carboxylic acid ethyl ester Formula: C34H37NO6 MolecularWeight: 555.66068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=O)C2=C(O1)C=C(C=C2)OCCCN3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC(=O)C1=CC(=O)C2=C(O1)C=C(C=C2)OCCCN3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C34H37NO6/c1-3-38-34(37)32-23-30(36)29-15-14-28(22-31(29)41-32)39-21-7-18-35-19-16-27(17-20-35)40-33(25-8-5-4-6-9-25)26-12-10-24(2)11-13-26/h4-6,8-15,22-23,27,33H,3,7,16-21H2,1-2H3