2-ethenyl-7-methyl-1,3,6,8-tetrakis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2-ethenyl-7-methyl-1,3,6,8-tetrakis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,3,6,8-tetrahydroxy-2-methyl-7-vinyl-anthracene-9,10-dione CAS Name: 2-ethenyl-1,3,6,8-tetrahydroxy-7-methylanthracene-9,10-dione IUPAC Name: 2-ethenyl-1,3,6,8-tetrahydroxy-7-methylanthracene-9,10-dione Traditional Name: 1,3,6,8-tetrahydroxy-2-methyl-7-vinyl-9,10-anthraquinone Formula: C17H12O6 MolecularWeight: 312.27358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12O6/c1-3-7-11(19)5-9-13(16(7)22)17(23)12-8(15(9)21)4-10(18)6(2)14(12)20/h3-5,18-20,22H,1H2,2H3