10-[2-(1,3-benzodioxol-5-yl)ethanoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one

Systemtic Name: 10-[2-(1,3-benzodioxol-5-yl)ethanoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one Openeye Name: 10-[2-(1,3-benzodioxol-5-yl)acetyl]-1,8-dihydroxy-10H-anthracen-9-one CAS Name: 10-[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]-1,8-dihydroxy-10H-anthracen-9-one IUPAC Name: 10-[2-(1,3-benzodioxol-5-yl)acetyl]-1,8-dihydroxy-10H-anthracen-9-one Traditional Name: 10-[2-(1,3-benzodioxol-5-yl)acetyl]-1,8-dihydroxy-10H-anthracen-9-one Formula: C23H16O6 MolecularWeight: 388.36954

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)C3C4=C(C(=CC=C4)O)C(=O)C5=C3C=CC=C5O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)C3C4=C(C(=CC=C4)O)C(=O)C5=C3C=CC=C5O

InChI

InChI=1S/C23H16O6/c24-15-5-1-3-13-20(14-4-2-6-16(25)22(14)23(27)21(13)15)17(26)9-12-7-8-18-19(10-12)29-11-28-18/h1-8,10,20,24-25H,9,11H2