2-(1,3-benzodioxol-5-ylmethyl)-1,8-bis(oxidanyl)-10H-anthracen-9-one

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-1,8-bis(oxidanyl)-10H-anthracen-9-one Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-1,8-dihydroxy-10H-anthracen-9-one CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-1,8-dihydroxy-10H-anthracen-9-one IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-1,8-dihydroxy-10H-anthracen-9-one Traditional Name: 1,8-dihydroxy-2-piperonyl-10H-anthracen-9-one Formula: C22H16O5 MolecularWeight: 360.35944

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)O)C(=O)C3=C1C=CC(=C3O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C2=C(C(=CC=C2)O)C(=O)C3=C1C=CC(=C3O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H16O5/c23-16-3-1-2-13-10-14-5-6-15(21(24)20(14)22(25)19(13)16)8-12-4-7-17-18(9-12)27-11-26-17/h1-7,9,23-24H,8,10-11H2