ethyl 2-(1,3-benzodioxol-5-yl)-3-[3-methoxy-4,5-di(propan-2-yloxy)phenyl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 2-(1,3-benzodioxol-5-yl)-3-[3-methoxy-4,5-di(propan-2-yloxy)phenyl]-4-oxidanylidene-butanoate Openeye Name: ethyl 2-(1,3-benzodioxol-5-yl)-3-(3,4-diisopropoxy-5-methoxy-phenyl)-4-oxo-butanoate CAS Name: 2-(1,3-benzodioxol-5-yl)-3-[3-methoxy-4,5-di(propan-2-yloxy)phenyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-(1,3-benzodioxol-5-yl)-3-[3-methoxy-4,5-di(propan-2-yloxy)phenyl]-4-oxobutanoate Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-(3,4-diisopropoxy-5-methoxy-phenyl)-4-keto-butyric acid ethyl ester Formula: C26H32O8 MolecularWeight: 472.52748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC2=C(C=C1)OCO2)C(C=O)C3=CC(=C(C(=C3)OC(C)C)OC(C)C)OC

Isomeric SMILES

CCOC(=O)C(C1=CC2=C(C=C1)OCO2)C(C=O)C3=CC(=C(C(=C3)OC(C)C)OC(C)C)OC

InChI

InChI=1S/C26H32O8/c1-7-30-26(28)24(17-8-9-20-21(10-17)32-14-31-20)19(13-27)18-11-22(29-6)25(34-16(4)5)23(12-18)33-15(2)3/h8-13,15-16,19,24H,7,14H2,1-6H3