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

Systemtic Name: 2-chloranyl-3-(4-methylpent-3-enyl)-1,4-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 2-chloro-1,4-dihydroxy-3-(4-methylpent-3-enyl)anthracene-9,10-dione CAS Name: 2-chloro-1,4-dihydroxy-3-(4-methylpent-3-enyl)anthracene-9,10-dione IUPAC Name: 2-chloro-1,4-dihydroxy-3-(4-methylpent-3-enyl)anthracene-9,10-dione Traditional Name: 2-chloro-1,4-dihydroxy-3-(4-methylpent-3-enyl)-9,10-anthraquinone Formula: C20H17ClO4 MolecularWeight: 356.79958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=C(C2=C(C(=C1Cl)O)C(=O)C3=CC=CC=C3C2=O)O)C

Isomeric SMILES

CC(=CCCC1=C(C2=C(C(=C1Cl)O)C(=O)C3=CC=CC=C3C2=O)O)C

InChI

InChI=1S/C20H17ClO4/c1-10(2)6-5-9-13-16(21)20(25)15-14(19(13)24)17(22)11-7-3-4-8-12(11)18(15)23/h3-4,6-8,24-25H,5,9H2,1-2H3