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3-[(4-methoxyphenyl)methyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one

3-[(4-methoxyphenyl)methyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one

Systemtic Name:3-[(4-methoxyphenyl)methyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one
Openeye Name:1,8-dihydroxy-3-[(4-methoxyphenyl)methyl]-10H-anthracen-9-one
CAS Name:1,8-dihydroxy-3-[(4-methoxyphenyl)methyl]-10H-anthracen-9-one
IUPAC Name:1,8-dihydroxy-3-[(4-methoxyphenyl)methyl]-10H-anthracen-9-one
Traditional Name:1,8-dihydroxy-3-p-anisyl-10H-anthracen-9-one
Formula: C22H18O4
MolecularWeight: 346.37592
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC(=C3C(=C2)CC4=C(C3=O)C(=CC=C4)O)O


Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC(=C3C(=C2)CC4=C(C3=O)C(=CC=C4)O)O


InChI

InChI=1S/C22H18O4/c1-26-17-7-5-13(6-8-17)9-14-10-16-12-15-3-2-4-18(23)20(15)22(25)21(16)19(24)11-14/h2-8,10-11,23-24H,9,12H2,1H3


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