2-piperidin-1-ylethyl 2-[(9-methoxy-7-methyl-5-oxidanylidene-3a,4,4a,8a,9,9a-hexahydrofuro[3,2-g]chromen-4-yl)oxy]propanoate

Systemtic Name: 2-piperidin-1-ylethyl 2-[(9-methoxy-7-methyl-5-oxidanylidene-3a,4,4a,8a,9,9a-hexahydrofuro[3,2-g]chromen-4-yl)oxy]propanoate Openeye Name: 2-(1-piperidyl)ethyl 2-[(9-methoxy-7-methyl-5-oxo-3a,4,4a,8a,9,9a-hexahydrofuro[3,2-g]chromen-4-yl)oxy]propanoate CAS Name: 2-[(9-methoxy-7-methyl-5-oxo-3a,4,4a,8a,9,9a-hexahydrofuro[3,2-g][1]benzopyran-4-yl)oxy]propanoic acid 2-(1-piperidinyl)ethyl ester IUPAC Name: 2-piperidin-1-ylethyl 2-[(9-methoxy-7-methyl-5-oxo-3a,4,4a,8a,9,9a-hexahydrofuro[3,2-g]chromen-4-yl)oxy]propanoate Traditional Name: 2-[(5-keto-9-methoxy-7-methyl-3a,4,4a,8a,9,9a-hexahydrofuro[3,2-g]chromen-4-yl)oxy]propionic acid 2-piperidinoethyl ester Formula: C23H33NO7 MolecularWeight: 435.51062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2C(O1)C(C3C(C2OC(C)C(=O)OCCN4CCCCC4)C=CO3)OC

Isomeric SMILES

CC1=CC(=O)C2C(O1)C(C3C(C2OC(C)C(=O)OCCN4CCCCC4)C=CO3)OC

InChI

InChI=1S/C23H33NO7/c1-14-13-17(25)18-19(16-7-11-28-20(16)22(27-3)21(18)30-14)31-15(2)23(26)29-12-10-24-8-5-4-6-9-24/h7,11,13,15-16,18-22H,4-6,8-10,12H2,1-3H3