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[3-(4-chloranyl-3,5-dimethyl-phenoxy)-4-oxidanylidene-chromen-7-yl] 3-(4-propan-2-ylphenyl)prop-2-enoate

[3-(4-chloranyl-3,5-dimethyl-phenoxy)-4-oxidanylidene-chromen-7-yl] 3-(4-propan-2-ylphenyl)prop-2-enoate

Systemtic Name:[3-(4-chloranyl-3,5-dimethyl-phenoxy)-4-oxidanylidene-chromen-7-yl] 3-(4-propan-2-ylphenyl)prop-2-enoate
Openeye Name:[3-(4-chloro-3,5-dimethyl-phenoxy)-4-oxo-chromen-7-yl] 3-(4-isopropylphenyl)prop-2-enoate
CAS Name:3-(4-propan-2-ylphenyl)-2-propenoic acid [3-(4-chloro-3,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl] ester
IUPAC Name:[3-(4-chloro-3,5-dimethylphenoxy)-4-oxochromen-7-yl] 3-(4-propan-2-ylphenyl)prop-2-enoate
Traditional Name:3-p-cumenylacrylic acid [3-(4-chloro-3,5-dimethyl-phenoxy)-4-keto-chromen-7-yl] ester
Formula: C29H25ClO5
MolecularWeight: 488.9588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=C(C=C4)C(C)C


Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=C(C=C4)C(C)C


InChI

InChI=1S/C29H25ClO5/c1-17(2)21-8-5-20(6-9-21)7-12-27(31)35-22-10-11-24-25(15-22)33-16-26(29(24)32)34-23-13-18(3)28(30)19(4)14-23/h5-17H,1-4H3


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