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2-(4-tert-butylphenyl)-3-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-6,7-dimethyl-chromen-4-one

2-(4-tert-butylphenyl)-3-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-6,7-dimethyl-chromen-4-one

Systemtic Name:2-(4-tert-butylphenyl)-3-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-6,7-dimethyl-chromen-4-one
Openeye Name:2-(4-tert-butylphenyl)-3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-6,7-dimethyl-chromen-4-one
CAS Name:2-(4-tert-butylphenyl)-3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-6,7-dimethyl-1-benzopyran-4-one
IUPAC Name:2-(4-tert-butylphenyl)-3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-6,7-dimethylchromen-4-one
Traditional Name:2-(4-tert-butylphenyl)-3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-6,7-dimethyl-chromone
Formula: C30H29ClO5
MolecularWeight: 505.00126
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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)OCC4=C5C(=CC(=C4)Cl)COCO5)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)C(C)(C)C)OCC4=C5C(=CC(=C4)Cl)COCO5)C


InChI

InChI=1S/C30H29ClO5/c1-17-10-24-25(11-18(17)2)36-28(19-6-8-22(9-7-19)30(3,4)5)29(26(24)32)34-15-21-13-23(31)12-20-14-33-16-35-27(20)21/h6-13H,14-16H2,1-5H3


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