[3-(4-methoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 3-naphthalen-1-ylprop-2-enoate

Systemtic Name: [3-(4-methoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 3-naphthalen-1-ylprop-2-enoate Openeye Name: [3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 3-(1-naphthyl)prop-2-enoate CAS Name: 3-(1-naphthalenyl)-2-propenoic acid [3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 3-naphthalen-1-ylprop-2-enoate Traditional Name: 3-(1-naphthyl)acrylic acid [4-keto-3-(4-methoxyphenoxy)-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)OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=CC5=CC=CC=C54)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=CC5=CC=CC=C54)C(F)(F)F

InChI

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