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

Systemtic Name: 8-methoxy-1-oxidanyl-2-[(4-propoxyphenyl)methyl]anthracene-9,10-dione Openeye Name: 1-hydroxy-8-methoxy-2-[(4-propoxyphenyl)methyl]anthracene-9,10-dione CAS Name: 1-hydroxy-8-methoxy-2-[(4-propoxyphenyl)methyl]anthracene-9,10-dione IUPAC Name: 1-hydroxy-8-methoxy-2-[(4-propoxyphenyl)methyl]anthracene-9,10-dione Traditional Name: 1-hydroxy-8-methoxy-2-(4-propoxybenzyl)-9,10-anthraquinone Formula: C25H22O5 MolecularWeight: 402.43918

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC2=C(C3=C(C=C2)C(=O)C4=C(C3=O)C(=CC=C4)OC)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC2=C(C3=C(C=C2)C(=O)C4=C(C3=O)C(=CC=C4)OC)O

InChI

InChI=1S/C25H22O5/c1-3-13-30-17-10-7-15(8-11-17)14-16-9-12-19-22(23(16)26)25(28)21-18(24(19)27)5-4-6-20(21)29-2/h4-12,26H,3,13-14H2,1-2H3