2-[(4-ethoxyphenyl)methyl]-8-methoxy-1-oxidanyl-anthracene-9,10-dione

Systemtic Name: 2-[(4-ethoxyphenyl)methyl]-8-methoxy-1-oxidanyl-anthracene-9,10-dione Openeye Name: 2-[(4-ethoxyphenyl)methyl]-1-hydroxy-8-methoxy-anthracene-9,10-dione CAS Name: 2-[(4-ethoxyphenyl)methyl]-1-hydroxy-8-methoxyanthracene-9,10-dione IUPAC Name: 2-[(4-ethoxyphenyl)methyl]-1-hydroxy-8-methoxyanthracene-9,10-dione Traditional Name: 2-(4-ethoxybenzyl)-1-hydroxy-8-methoxy-9,10-anthraquinone Formula: C24H20O5 MolecularWeight: 388.4126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=C(C3=C(C=C2)C(=O)C4=C(C3=O)C(=CC=C4)OC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=C(C3=C(C=C2)C(=O)C4=C(C3=O)C(=CC=C4)OC)O

InChI

InChI=1S/C24H20O5/c1-3-29-16-10-7-14(8-11-16)13-15-9-12-18-21(22(15)25)24(27)20-17(23(18)26)5-4-6-19(20)28-2/h4-12,25H,3,13H2,1-2H3