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

Systemtic Name: 3-[(E)-but-2-enoyl]-1,4,5-trimethoxy-2-methyl-anthracene-9,10-dione Openeye Name: 3-[(E)-but-2-enoyl]-1,4,5-trimethoxy-2-methyl-anthracene-9,10-dione CAS Name: 1,4,5-trimethoxy-2-methyl-3-[(E)-1-oxobut-2-enyl]anthracene-9,10-dione IUPAC Name: 3-[(E)-but-2-enoyl]-1,4,5-trimethoxy-2-methylanthracene-9,10-dione Traditional Name: 3-[(E)-but-2-enoyl]-1,4,5-trimethoxy-2-methyl-9,10-anthraquinone Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O6/c1-6-8-13(23)15-11(2)21(27-4)17-18(22(15)28-5)20(25)16-12(19(17)24)9-7-10-14(16)26-3/h6-10H,1-5H3/b8-6+