10-(2-methoxyphenyl)-1,8,10-tris(oxidanyl)anthracen-9-one

Systemtic Name: 10-(2-methoxyphenyl)-1,8,10-tris(oxidanyl)anthracen-9-one Openeye Name: 1,8,10-trihydroxy-10-(2-methoxyphenyl)anthracen-9-one CAS Name: 1,8,10-trihydroxy-10-(2-methoxyphenyl)-9-anthracenone IUPAC Name: 1,8,10-trihydroxy-10-(2-methoxyphenyl)anthracen-9-one Traditional Name: 1,8,10-trihydroxy-10-(2-methoxyphenyl)anthracen-9-one Formula: C21H16O5 MolecularWeight: 348.34874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O)O

Isomeric SMILES

COC1=CC=CC=C1C2(C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O)O

InChI

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