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

Systemtic Name: [3-naphthalen-1-yl-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 3-(4-fluorophenyl)prop-2-enoate Openeye Name: [3-(1-naphthyl)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 3-(4-fluorophenyl)prop-2-enoate CAS Name: 3-(4-fluorophenyl)-2-propenoic acid [3-(1-naphthalenyl)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [3-naphthalen-1-yl-4-oxo-2-(trifluoromethyl)chromen-7-yl] 3-(4-fluorophenyl)prop-2-enoate Traditional Name: 3-(4-fluorophenyl)acrylic acid [4-keto-3-(1-naphthyl)-2-(trifluoromethyl)chromen-7-yl] ester Formula: C29H16F4O4 MolecularWeight: 504.428553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(OC4=C(C3=O)C=CC(=C4)OC(=O)C=CC5=CC=C(C=C5)F)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(OC4=C(C3=O)C=CC(=C4)OC(=O)C=CC5=CC=C(C=C5)F)C(F)(F)F

InChI

InChI=1S/C29H16F4O4/c30-19-11-8-17(9-12-19)10-15-25(34)36-20-13-14-23-24(16-20)37-28(29(31,32)33)26(27(23)35)22-7-3-5-18-4-1-2-6-21(18)22/h1-16H