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[3-(3-methylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 3-(4-methoxyphenyl)prop-2-enoate

[3-(3-methylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name:[3-(3-methylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 3-(4-methoxyphenyl)prop-2-enoate
Openeye Name:[3-(3-methylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 3-(4-methoxyphenyl)prop-2-enoate
CAS Name:3-(4-methoxyphenyl)-2-propenoic acid [3-(3-methylphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester
IUPAC Name:[3-(3-methylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 3-(4-methoxyphenyl)prop-2-enoate
Traditional Name:3-(4-methoxyphenyl)acrylic acid [4-keto-3-(3-methylphenoxy)-2-(trifluoromethyl)chromen-7-yl] ester
Formula: C27H19F3O6
MolecularWeight: 496.43137
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=C(C=C4)OC)C(F)(F)F


Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=C(C=C4)OC)C(F)(F)F


InChI

InChI=1S/C27H19F3O6/c1-16-4-3-5-19(14-16)35-25-24(32)21-12-11-20(15-22(21)36-26(25)27(28,29)30)34-23(31)13-8-17-6-9-18(33-2)10-7-17/h3-15H,1-2H3


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