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(4-ethoxy-2-oxidanyl-phenyl)-[3-(4-ethoxy-2-oxidanyl-phenyl)carbonylphenyl]methanone

(4-ethoxy-2-oxidanyl-phenyl)-[3-(4-ethoxy-2-oxidanyl-phenyl)carbonylphenyl]methanone

Systemtic Name:(4-ethoxy-2-oxidanyl-phenyl)-[3-(4-ethoxy-2-oxidanyl-phenyl)carbonylphenyl]methanone
Openeye Name:[3-(4-ethoxy-2-hydroxy-benzoyl)phenyl]-(4-ethoxy-2-hydroxy-phenyl)methanone
CAS Name:(4-ethoxy-2-hydroxyphenyl)-[3-[(4-ethoxy-2-hydroxyphenyl)-oxomethyl]phenyl]methanone
IUPAC Name:[3-(4-ethoxy-2-hydroxybenzoyl)phenyl]-(4-ethoxy-2-hydroxyphenyl)methanone
Traditional Name:[3-(4-ethoxy-2-hydroxy-benzoyl)phenyl]-(4-ethoxy-2-hydroxy-phenyl)methanone
Formula: C24H22O6
MolecularWeight: 406.42788
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=C(C=C(C=C3)OCC)O)O


Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=C(C=C(C=C3)OCC)O)O


InChI

InChI=1S/C24H22O6/c1-3-29-17-8-10-19(21(25)13-17)23(27)15-6-5-7-16(12-15)24(28)20-11-9-18(30-4-2)14-22(20)26/h5-14,25-26H,3-4H2,1-2H3


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