2-(1,3-benzodioxol-5-ylmethyl)-8-methoxy-1-oxidanyl-anthracene-9,10-dione

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-8-methoxy-1-oxidanyl-anthracene-9,10-dione Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-1-hydroxy-8-methoxy-anthracene-9,10-dione CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-1-hydroxy-8-methoxyanthracene-9,10-dione IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-1-hydroxy-8-methoxyanthracene-9,10-dione Traditional Name: 1-hydroxy-8-methoxy-2-piperonyl-9,10-anthraquinone Formula: C23H16O6 MolecularWeight: 388.36954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC(=C3O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC(=C3O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H16O6/c1-27-17-4-2-3-14-19(17)23(26)20-15(22(14)25)7-6-13(21(20)24)9-12-5-8-16-18(10-12)29-11-28-16/h2-8,10,24H,9,11H2,1H3