3-[(4-methoxyphenyl)methyl]-1,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,8-dihydroxy-3-[(4-methoxyphenyl)methyl]anthracene-9,10-dione CAS Name: 1,8-dihydroxy-3-[(4-methoxyphenyl)methyl]anthracene-9,10-dione IUPAC Name: 1,8-dihydroxy-3-[(4-methoxyphenyl)methyl]anthracene-9,10-dione Traditional Name: 1,8-dihydroxy-3-p-anisyl-9,10-anthraquinone Formula: C22H16O5 MolecularWeight: 360.35944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC(=C3C(=C2)C(=O)C4=C(C3=O)C(=CC=C4)O)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC(=C3C(=C2)C(=O)C4=C(C3=O)C(=CC=C4)O)O

InChI

InChI=1S/C22H16O5/c1-27-14-7-5-12(6-8-14)9-13-10-16-20(18(24)11-13)22(26)19-15(21(16)25)3-2-4-17(19)23/h2-8,10-11,23-24H,9H2,1H3