[1,3-benzodioxol-5-yl-(4,5-diacetyloxy-10-oxidanylidene-anthracen-9-ylidene)methyl] 1,3-benzodioxole-5-carboxylate

Systemtic Name: [1,3-benzodioxol-5-yl-(4,5-diacetyloxy-10-oxidanylidene-anthracen-9-ylidene)methyl] 1,3-benzodioxole-5-carboxylate Openeye Name: [1,3-benzodioxol-5-yl-(4,5-diacetoxy-10-oxo-9-anthrylidene)methyl] 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid [1,3-benzodioxol-5-yl-(4,5-diacetyloxy-10-oxo-9-anthracenylidene)methyl] ester IUPAC Name: [1,3-benzodioxol-5-yl-(4,5-diacetyloxy-10-oxoanthracen-9-ylidene)methyl] 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid [1,3-benzodioxol-5-yl-(4,5-diacetoxy-10-keto-9-anthrylidene)methyl] ester Formula: C34H22O11 MolecularWeight: 606.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=O)C3=C(C2=C(C4=CC5=C(C=C4)OCO5)OC(=O)C6=CC7=C(C=C6)OCO7)C=CC=C3OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=O)C3=C(C2=C(C4=CC5=C(C=C4)OCO5)OC(=O)C6=CC7=C(C=C6)OCO7)C=CC=C3OC(=O)C

InChI

InChI=1S/C34H22O11/c1-17(35)43-25-7-3-5-21-29(22-6-4-8-26(44-18(2)36)31(22)32(37)30(21)25)33(19-9-11-23-27(13-19)41-15-39-23)45-34(38)20-10-12-24-28(14-20)42-16-40-24/h3-14H,15-16H2,1-2H3