4,5,7-trimethoxy-1-(6-methoxy-4-oxidanylidene-pyran-2-yl)-2-methyl-anthracene-9,10-dione

Systemtic Name: 4,5,7-trimethoxy-1-(6-methoxy-4-oxidanylidene-pyran-2-yl)-2-methyl-anthracene-9,10-dione Openeye Name: 4,5,7-trimethoxy-1-(6-methoxy-4-oxo-pyran-2-yl)-2-methyl-anthracene-9,10-dione CAS Name: 4,5,7-trimethoxy-1-(6-methoxy-4-oxo-2-pyranyl)-2-methylanthracene-9,10-dione IUPAC Name: 4,5,7-trimethoxy-1-(6-methoxy-4-oxopyran-2-yl)-2-methylanthracene-9,10-dione Traditional Name: 1-(4-keto-6-methoxy-pyran-2-yl)-4,5,7-trimethoxy-2-methyl-9,10-anthraquinone Formula: C24H20O8 MolecularWeight: 436.4108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1C3=CC(=O)C=C(O3)OC)C(=O)C4=CC(=CC(=C4C2=O)OC)OC)OC

Isomeric SMILES

CC1=CC(=C2C(=C1C3=CC(=O)C=C(O3)OC)C(=O)C4=CC(=CC(=C4C2=O)OC)OC)OC

InChI

InChI=1S/C24H20O8/c1-11-6-15(29-3)21-22(19(11)17-7-12(25)8-18(31-5)32-17)23(26)14-9-13(28-2)10-16(30-4)20(14)24(21)27/h6-10H,1-5H3