4,5,7-trimethoxy-1-[1-[(E)-1-methoxyprop-1-enoxy]ethenyl]-2-methyl-anthracene-9,10-dione

Systemtic Name: 4,5,7-trimethoxy-1-[1-[(E)-1-methoxyprop-1-enoxy]ethenyl]-2-methyl-anthracene-9,10-dione Openeye Name: 4,5,7-trimethoxy-1-[1-[(E)-1-methoxyprop-1-enoxy]vinyl]-2-methyl-anthracene-9,10-dione CAS Name: 4,5,7-trimethoxy-1-[1-[(E)-1-methoxyprop-1-enoxy]ethenyl]-2-methylanthracene-9,10-dione IUPAC Name: 4,5,7-trimethoxy-1-[1-[(E)-1-methoxyprop-1-enoxy]ethenyl]-2-methylanthracene-9,10-dione Traditional Name: 4,5,7-trimethoxy-1-[1-[(E)-1-methoxyprop-1-enoxy]vinyl]-2-methyl-9,10-anthraquinone Formula: C24H24O7 MolecularWeight: 424.44316

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(OC)OC(=C)C1=C2C(=C(C=C1C)OC)C(=O)C3=C(C=C(C=C3C2=O)OC)OC

Isomeric SMILES

C/C=C(\OC)/OC(=C)C1=C2C(=C(C=C1C)OC)C(=O)C3=C(C=C(C=C3C2=O)OC)OC

InChI

InChI=1S/C24H24O7/c1-8-18(30-7)31-13(3)19-12(2)9-16(28-5)21-22(19)23(25)15-10-14(27-4)11-17(29-6)20(15)24(21)26/h8-11H,3H2,1-2,4-7H3/b18-8+