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

Systemtic Name: 1,4-bis(oxidanyl)-2,3-bis(prop-2-enyl)anthracene-9,10-dione Openeye Name: 2,3-diallyl-1,4-dihydroxy-anthracene-9,10-dione CAS Name: 1,4-dihydroxy-2,3-bis(prop-2-enyl)anthracene-9,10-dione IUPAC Name: 1,4-dihydroxy-2,3-bis(prop-2-enyl)anthracene-9,10-dione Traditional Name: 2,3-diallyl-1,4-dihydroxy-9,10-anthraquinone Formula: C20H16O4 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C2=C(C(=C1CC=C)O)C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

C=CCC1=C(C2=C(C(=C1CC=C)O)C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C20H16O4/c1-3-7-11-12(8-4-2)18(22)16-15(17(11)21)19(23)13-9-5-6-10-14(13)20(16)24/h3-6,9-10,21-22H,1-2,7-8H2