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(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-(4-ethoxyphenyl)-4-oxidanylidene-butanoate

(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-(4-ethoxyphenyl)-4-oxidanylidene-butanoate

Systemtic Name:(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-(4-ethoxyphenyl)-4-oxidanylidene-butanoate
Openeye Name:(3-oxobenzo[f]chromen-1-yl)methyl 4-(4-ethoxyphenyl)-4-oxo-butanoate
CAS Name:4-(4-ethoxyphenyl)-4-oxobutanoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester
IUPAC Name:(3-oxobenzo[f]chromen-1-yl)methyl 4-(4-ethoxyphenyl)-4-oxobutanoate
Traditional Name:4-keto-4-p-phenetyl-butyric acid (3-ketobenzo[f]chromen-1-yl)methyl ester
Formula: C26H22O6
MolecularWeight: 430.44928
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3


InChI

InChI=1S/C26H22O6/c1-2-30-20-10-7-18(8-11-20)22(27)12-14-24(28)31-16-19-15-25(29)32-23-13-9-17-5-3-4-6-21(17)26(19)23/h3-11,13,15H,2,12,14,16H2,1H3


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