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(6-oxidanylidenebenzo[c]chromen-3-yl) 4-(2,4-dimethylphenoxy)butanoate

(6-oxidanylidenebenzo[c]chromen-3-yl) 4-(2,4-dimethylphenoxy)butanoate

Systemtic Name:(6-oxidanylidenebenzo[c]chromen-3-yl) 4-(2,4-dimethylphenoxy)butanoate
Openeye Name:(6-oxobenzo[c]chromen-3-yl) 4-(2,4-dimethylphenoxy)butanoate
CAS Name:4-(2,4-dimethylphenoxy)butanoic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester
IUPAC Name:(6-oxobenzo[c]chromen-3-yl) 4-(2,4-dimethylphenoxy)butanoate
Traditional Name:4-(2,4-dimethylphenoxy)butyric acid (6-ketobenzo[c]chromen-3-yl) ester
Formula: C25H22O5
MolecularWeight: 402.43918
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3)C


Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3)C


InChI

InChI=1S/C25H22O5/c1-16-9-12-22(17(2)14-16)28-13-5-8-24(26)29-18-10-11-20-19-6-3-4-7-21(19)25(27)30-23(20)15-18/h3-4,6-7,9-12,14-15H,5,8,13H2,1-2H3


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