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2-(4-tert-butylphenyl)-6-chloranyl-3-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethoxy]-7-methyl-chromen-4-one

2-(4-tert-butylphenyl)-6-chloranyl-3-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethoxy]-7-methyl-chromen-4-one

Systemtic Name:2-(4-tert-butylphenyl)-6-chloranyl-3-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethoxy]-7-methyl-chromen-4-one
Openeye Name:2-(4-tert-butylphenyl)-6-chloro-3-[2-(3,4-dimethylphenyl)-2-oxo-ethoxy]-7-methyl-chromen-4-one
CAS Name:2-(4-tert-butylphenyl)-6-chloro-3-[2-(3,4-dimethylphenyl)-2-oxoethoxy]-7-methyl-1-benzopyran-4-one
IUPAC Name:2-(4-tert-butylphenyl)-6-chloro-3-[2-(3,4-dimethylphenyl)-2-oxoethoxy]-7-methylchromen-4-one
Traditional Name:2-(4-tert-butylphenyl)-6-chloro-3-[2-(3,4-dimethylphenyl)-2-keto-ethoxy]-7-methyl-chromone
Formula: C30H29ClO4
MolecularWeight: 489.00186
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC2=C(OC3=CC(=C(C=C3C2=O)Cl)C)C4=CC=C(C=C4)C(C)(C)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC2=C(OC3=CC(=C(C=C3C2=O)Cl)C)C4=CC=C(C=C4)C(C)(C)C)C


InChI

InChI=1S/C30H29ClO4/c1-17-7-8-21(13-18(17)2)25(32)16-34-29-27(33)23-15-24(31)19(3)14-26(23)35-28(29)20-9-11-22(12-10-20)30(4,5)6/h7-15H,16H2,1-6H3


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