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1-(4-hydroxyphenyl)-2-[3-(3-methoxyphenoxy)phenyl]ethane-1,2-dione

1-(4-hydroxyphenyl)-2-[3-(3-methoxyphenoxy)phenyl]ethane-1,2-dione

Systemtic Name:1-(4-hydroxyphenyl)-2-[3-(3-methoxyphenoxy)phenyl]ethane-1,2-dione
Openeye Name:1-(4-hydroxyphenyl)-2-[3-(3-methoxyphenoxy)phenyl]ethane-1,2-dione
CAS Name:1-(4-hydroxyphenyl)-2-[3-(3-methoxyphenoxy)phenyl]ethane-1,2-dione
IUPAC Name:1-(4-hydroxyphenyl)-2-[3-(3-methoxyphenoxy)phenyl]ethane-1,2-dione
Traditional Name:1-(4-hydroxyphenyl)-2-[3-(3-methoxyphenoxy)phenyl]ethane-1,2-dione
Formula: C21H16O5
MolecularWeight: 348.34874
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC=CC(=C2)C(=O)C(=O)C3=CC=C(C=C3)O


Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC=CC(=C2)C(=O)C(=O)C3=CC=C(C=C3)O


InChI

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


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