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

Systemtic Name: 1,4-bis(oxidanyl)-2,3-bis(prop-1-ynyl)anthracene-9,10-dione Openeye Name: 1,4-dihydroxy-2,3-bis(prop-1-ynyl)anthracene-9,10-dione CAS Name: 1,4-dihydroxy-2,3-bis(prop-1-ynyl)anthracene-9,10-dione IUPAC Name: 1,4-dihydroxy-2,3-bis(prop-1-ynyl)anthracene-9,10-dione Traditional Name: 1,4-dihydroxy-2,3-bis(prop-1-ynyl)-9,10-anthraquinone Formula: C20H12O4 MolecularWeight: 316.30688

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=C(C(=C2C(=C1O)C(=O)C3=CC=CC=C3C2=O)O)C#CC

Isomeric SMILES

CC#CC1=C(C(=C2C(=C1O)C(=O)C3=CC=CC=C3C2=O)O)C#CC

InChI

InChI=1S/C20H12O4/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/h5-6,9-10,21-22H,1-2H3