10-(4-methoxyphenyl)-1,8,10-tris(oxidanyl)anthracen-9-one

Systemtic Name: 10-(4-methoxyphenyl)-1,8,10-tris(oxidanyl)anthracen-9-one Openeye Name: 1,8,10-trihydroxy-10-(4-methoxyphenyl)anthracen-9-one CAS Name: 1,8,10-trihydroxy-10-(4-methoxyphenyl)-9-anthracenone IUPAC Name: 1,8,10-trihydroxy-10-(4-methoxyphenyl)anthracen-9-one Traditional Name: 1,8,10-trihydroxy-10-(4-methoxyphenyl)anthracen-9-one Formula: C21H16O5 MolecularWeight: 348.34874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O)O

InChI

InChI=1S/C21H16O5/c1-26-13-10-8-12(9-11-13)21(25)14-4-2-6-16(22)18(14)20(24)19-15(21)5-3-7-17(19)23/h2-11,22-23,25H,1H3