ethyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-8-[(3-methylpiperidin-1-yl)methyl]-7-oxidanyl-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: ethyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-8-[(3-methylpiperidin-1-yl)methyl]-7-oxidanyl-4-oxidanylidene-chromene-2-carboxylate Openeye Name: ethyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-hydroxy-8-[(3-methyl-1-piperidyl)methyl]-4-oxo-chromene-2-carboxylate CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-hydroxy-8-[(3-methyl-1-piperidinyl)methyl]-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-hydroxy-8-[(3-methylpiperidin-1-yl)methyl]-4-oxochromene-2-carboxylate Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-hydroxy-4-keto-8-[(3-methylpiperidino)methyl]chromene-2-carboxylic acid ethyl ester Formula: C29H33NO7 MolecularWeight: 507.57482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(=O)C(=C(O2)C(=O)OCC)C3=CC4=C(C=C3)OCCO4)CN5CCCC(C5)C)O

Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(=O)C(=C(O2)C(=O)OCC)C3=CC4=C(C=C3)OCCO4)CN5CCCC(C5)C)O

InChI

InChI=1S/C29H33NO7/c1-4-18-13-20-26(32)24(19-8-9-22-23(14-19)36-12-11-35-22)28(29(33)34-5-2)37-27(20)21(25(18)31)16-30-10-6-7-17(3)15-30/h8-9,13-14,17,31H,4-7,10-12,15-16H2,1-3H3