1-(3-methylbut-2-enyl)-2,4-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1-(3-methylbut-2-enyl)-2,4-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 2,4-dihydroxy-1-(3-methylbut-2-enyl)anthracene-9,10-dione CAS Name: 2,4-dihydroxy-1-(3-methylbut-2-enyl)anthracene-9,10-dione IUPAC Name: 2,4-dihydroxy-1-(3-methylbut-2-enyl)anthracene-9,10-dione Traditional Name: 2,4-dihydroxy-1-(3-methylbut-2-enyl)-9,10-anthraquinone Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C2=C1C(=O)C3=CC=CC=C3C2=O)O)O)C

Isomeric SMILES

CC(=CCC1=C(C=C(C2=C1C(=O)C3=CC=CC=C3C2=O)O)O)C

InChI

InChI=1S/C19H16O4/c1-10(2)7-8-13-14(20)9-15(21)17-16(13)18(22)11-5-3-4-6-12(11)19(17)23/h3-7,9,20-21H,8H2,1-2H3