2-[(2-methoxyphenyl)methyl]-1,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2-[(2-methoxyphenyl)methyl]-1,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,8-dihydroxy-2-[(2-methoxyphenyl)methyl]anthracene-9,10-dione CAS Name: 1,8-dihydroxy-2-[(2-methoxyphenyl)methyl]anthracene-9,10-dione IUPAC Name: 1,8-dihydroxy-2-[(2-methoxyphenyl)methyl]anthracene-9,10-dione Traditional Name: 1,8-dihydroxy-2-o-anisyl-9,10-anthraquinone Formula: C22H16O5 MolecularWeight: 360.35944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=C(C3=C(C=C2)C(=O)C4=C(C3=O)C(=CC=C4)O)O

Isomeric SMILES

COC1=CC=CC=C1CC2=C(C3=C(C=C2)C(=O)C4=C(C3=O)C(=CC=C4)O)O

InChI

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