1-(1,3-benzodioxol-5-yl)-3-[4-methoxy-2-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylate

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[4-methoxy-2-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylate Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[4-methoxy-2-(2-methoxy-2-oxo-ethoxy)phenyl]-5-propoxy-indane-2-carboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[4-methoxy-2-(2-methoxy-2-oxoethoxy)phenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylate IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[4-methoxy-2-(2-methoxy-2-oxoethoxy)phenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-keto-2-methoxy-ethoxy)-4-methoxy-phenyl]-5-propoxy-indane-2-carboxylate Formula: C30H29O9- MolecularWeight: 533.54586

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(C(C2C3=C(C=C(C=C3)OC)OCC(=O)OC)C(=O)[O-])C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(C(C2C3=C(C=C(C=C3)OC)OCC(=O)OC)C(=O)[O-])C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C30H30O9/c1-4-11-36-19-7-8-20-22(13-19)28(21-9-6-18(34-2)14-24(21)37-15-26(31)35-3)29(30(32)33)27(20)17-5-10-23-25(12-17)39-16-38-23/h5-10,12-14,27-29H,4,11,15-16H2,1-3H3,(H,32,33)/p-1