3-methyl-2-[(Z)-1-oxidanyl-3-oxidanylidene-but-1-enyl]-1,8-di(propan-2-yloxy)anthracene-9,10-dione

Systemtic Name: 3-methyl-2-[(Z)-1-oxidanyl-3-oxidanylidene-but-1-enyl]-1,8-di(propan-2-yloxy)anthracene-9,10-dione Openeye Name: 2-[(Z)-1-hydroxy-3-oxo-but-1-enyl]-1,8-diisopropoxy-3-methyl-anthracene-9,10-dione CAS Name: 2-[(Z)-1-hydroxy-3-oxobut-1-enyl]-3-methyl-1,8-di(propan-2-yloxy)anthracene-9,10-dione IUPAC Name: 2-[(Z)-1-hydroxy-3-oxobut-1-enyl]-3-methyl-1,8-di(propan-2-yloxy)anthracene-9,10-dione Traditional Name: 2-[(Z)-1-hydroxy-3-keto-but-1-enyl]-1,8-diisopropoxy-3-methyl-9,10-anthraquinone Formula: C25H26O6 MolecularWeight: 422.47034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)OC(C)C)OC(C)C)C(=CC(=O)C)O

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)OC(C)C)OC(C)C)/C(=C/C(=O)C)/O

InChI

InChI=1S/C25H26O6/c1-12(2)30-19-9-7-8-16-21(19)24(29)22-17(23(16)28)10-14(5)20(18(27)11-15(6)26)25(22)31-13(3)4/h7-13,27H,1-6H3/b18-11-