8-methoxy-3-methyl-2-[(2E,4E)-4-methyl-3-oxidanyl-hexa-2,4-dienoyl]-1-oxidanyl-anthracene-9,10-dione

Systemtic Name: 8-methoxy-3-methyl-2-[(2E,4E)-4-methyl-3-oxidanyl-hexa-2,4-dienoyl]-1-oxidanyl-anthracene-9,10-dione Openeye Name: 1-hydroxy-2-[(2E,4E)-3-hydroxy-4-methyl-hexa-2,4-dienoyl]-8-methoxy-3-methyl-anthracene-9,10-dione CAS Name: 1-hydroxy-2-[(2E,4E)-3-hydroxy-4-methyl-1-oxohexa-2,4-dienyl]-8-methoxy-3-methylanthracene-9,10-dione IUPAC Name: 1-hydroxy-2-[(2E,4E)-3-hydroxy-4-methylhexa-2,4-dienoyl]-8-methoxy-3-methylanthracene-9,10-dione Traditional Name: 1-hydroxy-2-[(2E,4E)-3-hydroxy-4-methyl-hexa-2,4-dienoyl]-8-methoxy-3-methyl-9,10-anthraquinone Formula: C23H20O6 MolecularWeight: 392.4013

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=CC(=O)C1=C(C=C2C(=C1O)C(=O)C3=C(C2=O)C=CC=C3OC)C)O

Isomeric SMILES

C/C=C(\C)/C(=C\C(=O)C1=C(C=C2C(=C1O)C(=O)C3=C(C2=O)C=CC=C3OC)C)/O

InChI

InChI=1S/C23H20O6/c1-5-11(2)15(24)10-16(25)18-12(3)9-14-20(22(18)27)23(28)19-13(21(14)26)7-6-8-17(19)29-4/h5-10,24,27H,1-4H3/b11-5+,15-10+