3-[(E)-but-2-enoyl]-5-methoxy-2-methyl-1,4-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 3-[(E)-but-2-enoyl]-5-methoxy-2-methyl-1,4-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 3-[(E)-but-2-enoyl]-1,4-dihydroxy-5-methoxy-2-methyl-anthracene-9,10-dione CAS Name: 1,4-dihydroxy-5-methoxy-2-methyl-3-[(E)-1-oxobut-2-enyl]anthracene-9,10-dione IUPAC Name: 3-[(E)-but-2-enoyl]-1,4-dihydroxy-5-methoxy-2-methylanthracene-9,10-dione Traditional Name: 3-[(E)-but-2-enoyl]-1,4-dihydroxy-5-methoxy-2-methyl-9,10-anthraquinone Formula: C20H16O6 MolecularWeight: 352.33744

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C1=C(C2=C(C(=C1C)O)C(=O)C3=C(C2=O)C(=CC=C3)OC)O

Isomeric SMILES

C/C=C/C(=O)C1=C(C2=C(C(=C1C)O)C(=O)C3=C(C2=O)C(=CC=C3)OC)O

InChI

InChI=1S/C20H16O6/c1-4-6-11(21)13-9(2)17(22)15-16(19(13)24)20(25)14-10(18(15)23)7-5-8-12(14)26-3/h4-8,22,24H,1-3H3/b6-4+