ethyl 4-[2-methyl-7-oxidanyl-4-oxidanylidene-8-[[4-(phenylmethyl)piperidin-1-yl]methyl]chromen-3-yl]oxybenzoate

Systemtic Name: ethyl 4-[2-methyl-7-oxidanyl-4-oxidanylidene-8-[[4-(phenylmethyl)piperidin-1-yl]methyl]chromen-3-yl]oxybenzoate Openeye Name: ethyl 4-[8-[(4-benzyl-1-piperidyl)methyl]-7-hydroxy-2-methyl-4-oxo-chromen-3-yl]oxybenzoate CAS Name: 4-[[7-hydroxy-2-methyl-4-oxo-8-[[4-(phenylmethyl)-1-piperidinyl]methyl]-1-benzopyran-3-yl]oxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[8-[(4-benzylpiperidin-1-yl)methyl]-7-hydroxy-2-methyl-4-oxochromen-3-yl]oxybenzoate Traditional Name: 4-[8-[(4-benzylpiperidino)methyl]-7-hydroxy-4-keto-2-methyl-chromen-3-yl]oxybenzoic acid ethyl ester Formula: C32H33NO6 MolecularWeight: 527.60752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3CN4CCC(CC4)CC5=CC=CC=C5)O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3CN4CCC(CC4)CC5=CC=CC=C5)O)C

InChI

InChI=1S/C32H33NO6/c1-3-37-32(36)24-9-11-25(12-10-24)39-30-21(2)38-31-26(29(30)35)13-14-28(34)27(31)20-33-17-15-23(16-18-33)19-22-7-5-4-6-8-22/h4-14,23,34H,3,15-20H2,1-2H3