6-methylidene-7',8'-bis(3,4,5-trimethoxyphenyl)spiro[1,3-benzodioxole-5,6'-7,8-dihydro-5H-benzo[f][1,3]benzodioxole]

Systemtic Name: 6-methylidene-7',8'-bis(3,4,5-trimethoxyphenyl)spiro[1,3-benzodioxole-5,6'-7,8-dihydro-5H-benzo[f][1,3]benzodioxole] Openeye Name: 6-methylene-7',8'-bis(3,4,5-trimethoxyphenyl)spiro[1,3-benzodioxole-5,6'-7,8-dihydro-5H-benzo[f][1,3]benzodioxole] CAS Name: 6-methylene-7',8'-bis(3,4,5-trimethoxyphenyl)spiro[1,3-benzodioxole-5,6'-7,8-dihydro-5H-benzo[f][1,3]benzodioxole] IUPAC Name: 6-methylidene-7',8'-bis(3,4,5-trimethoxyphenyl)spiro[1,3-benzodioxole-5,6'-7,8-dihydro-5H-benzo[f][1,3]benzodioxole] Traditional Name: 6-methylene-7',8'-bis(3,4,5-trimethoxyphenyl)spiro[1,3-benzodioxole-5,6'-7,8-dihydro-5H-benzo[f][1,3]benzodioxole] Formula: C36H36O10 MolecularWeight: 628.66504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2C(C3(CC4=CC5=C(C=C24)OCO5)C=C6C(=CC3=C)OCO6)C7=CC(=C(C(=C7)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2C(C3(CC4=CC5=C(C=C24)OCO5)C=C6C(=CC3=C)OCO6)C7=CC(=C(C(=C7)OC)OC)OC

InChI

InChI=1S/C36H36O10/c1-19-8-24-31(46-18-43-24)16-36(19)15-22-13-25-26(45-17-44-25)14-23(22)32(20-9-27(37-2)34(41-6)28(10-20)38-3)33(36)21-11-29(39-4)35(42-7)30(12-21)40-5/h8-14,16,32-33H,1,15,17-18H2,2-7H3