prop-2-enyl 1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-oxidanyl-phenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylate

Systemtic Name: prop-2-enyl 1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-oxidanyl-phenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylate Openeye Name: allyl 1-(1,3-benzodioxol-5-yl)-3-(2-hydroxy-4-methoxy-phenyl)-5-propoxy-indane-2-carboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(2-hydroxy-4-methoxyphenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-(1,3-benzodioxol-5-yl)-3-(2-hydroxy-4-methoxyphenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(2-hydroxy-4-methoxy-phenyl)-5-propoxy-indane-2-carboxylic acid allyl ester Formula: C30H30O7 MolecularWeight: 502.555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30O7/c1-4-12-34-20-8-9-21-23(15-20)28(22-10-7-19(33-3)16-24(22)31)29(30(32)35-13-5-2)27(21)18-6-11-25-26(14-18)37-17-36-25/h5-11,14-16,27-29,31H,2,4,12-13,17H2,1,3H3