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2-(4-tert-butylphenyl)-3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethoxy]-6,7-dimethyl-chromen-4-one

2-(4-tert-butylphenyl)-3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethoxy]-6,7-dimethyl-chromen-4-one

Systemtic Name:2-(4-tert-butylphenyl)-3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethoxy]-6,7-dimethyl-chromen-4-one
Openeye Name:2-(4-tert-butylphenyl)-3-[2-(2,4-dichlorophenyl)-2-oxo-ethoxy]-6,7-dimethyl-chromen-4-one
CAS Name:2-(4-tert-butylphenyl)-3-[2-(2,4-dichlorophenyl)-2-oxoethoxy]-6,7-dimethyl-1-benzopyran-4-one
IUPAC Name:2-(4-tert-butylphenyl)-3-[2-(2,4-dichlorophenyl)-2-oxoethoxy]-6,7-dimethylchromen-4-one
Traditional Name:2-(4-tert-butylphenyl)-3-[2-(2,4-dichlorophenyl)-2-keto-ethoxy]-6,7-dimethyl-chromone
Formula: C29H26Cl2O4
MolecularWeight: 509.42034
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)C(C)(C)C)OCC(=O)C4=C(C=C(C=C4)Cl)Cl)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)C(C)(C)C)OCC(=O)C4=C(C=C(C=C4)Cl)Cl)C


InChI

InChI=1S/C29H26Cl2O4/c1-16-12-22-25(13-17(16)2)35-27(18-6-8-19(9-7-18)29(3,4)5)28(26(22)33)34-15-24(32)21-11-10-20(30)14-23(21)31/h6-14H,15H2,1-5H3


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