2-[2-(4-methoxy-3-oxidanyl-phenyl)ethyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one

Systemtic Name: 2-[2-(4-methoxy-3-oxidanyl-phenyl)ethyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one Openeye Name: 1,8-dihydroxy-2-[2-(3-hydroxy-4-methoxy-phenyl)ethyl]-10H-anthracen-9-one CAS Name: 1,8-dihydroxy-2-[2-(3-hydroxy-4-methoxyphenyl)ethyl]-10H-anthracen-9-one IUPAC Name: 1,8-dihydroxy-2-[2-(3-hydroxy-4-methoxyphenyl)ethyl]-10H-anthracen-9-one Traditional Name: 1,8-dihydroxy-2-[2-(3-hydroxy-4-methoxy-phenyl)ethyl]-10H-anthracen-9-one Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2=C(C3=C(CC4=C(C3=O)C(=CC=C4)O)C=C2)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2=C(C3=C(CC4=C(C3=O)C(=CC=C4)O)C=C2)O)O

InChI

InChI=1S/C23H20O5/c1-28-19-10-6-13(11-18(19)25)5-7-14-8-9-16-12-15-3-2-4-17(24)20(15)23(27)21(16)22(14)26/h2-4,6,8-11,24-26H,5,7,12H2,1H3