8-methoxy-2-[3-(4-methoxyphenyl)propyl]-1-oxidanyl-anthracene-9,10-dione

Systemtic Name: 8-methoxy-2-[3-(4-methoxyphenyl)propyl]-1-oxidanyl-anthracene-9,10-dione Openeye Name: 1-hydroxy-8-methoxy-2-[3-(4-methoxyphenyl)propyl]anthracene-9,10-dione CAS Name: 1-hydroxy-8-methoxy-2-[3-(4-methoxyphenyl)propyl]anthracene-9,10-dione IUPAC Name: 1-hydroxy-8-methoxy-2-[3-(4-methoxyphenyl)propyl]anthracene-9,10-dione Traditional Name: 1-hydroxy-8-methoxy-2-[3-(4-methoxyphenyl)propyl]-9,10-anthraquinone Formula: C25H22O5 MolecularWeight: 402.43918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC2=C(C3=C(C=C2)C(=O)C4=C(C3=O)C(=CC=C4)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)CCCC2=C(C3=C(C=C2)C(=O)C4=C(C3=O)C(=CC=C4)OC)O

InChI

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