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

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

Systemtic Name:[3-naphthalen-2-yloxy-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 3-(4-methoxyphenyl)prop-2-enoate
Openeye Name:[3-(2-naphthyloxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 3-(4-methoxyphenyl)prop-2-enoate
CAS Name:3-(4-methoxyphenyl)-2-propenoic acid [3-(2-naphthalenyloxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester
IUPAC Name:[3-naphthalen-2-yloxy-4-oxo-2-(trifluoromethyl)chromen-7-yl] 3-(4-methoxyphenyl)prop-2-enoate
Traditional Name:3-(4-methoxyphenyl)acrylic acid [4-keto-3-(2-naphthoxy)-2-(trifluoromethyl)chromen-7-yl] ester
Formula: C30H19F3O6
MolecularWeight: 532.46347
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC5=CC=CC=C5C=C4


Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C30H19F3O6/c1-36-21-10-6-18(7-11-21)8-15-26(34)37-23-13-14-24-25(17-23)39-29(30(31,32)33)28(27(24)35)38-22-12-9-19-4-2-3-5-20(19)16-22/h2-17H,1H3


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