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

Systemtic Name: [3-naphthalen-2-yloxy-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [3-(2-naphthyloxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: 3-(3,4-dimethoxyphenyl)-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-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: 3-(3,4-dimethoxyphenyl)acrylic acid [4-keto-3-(2-naphthoxy)-2-(trifluoromethyl)chromen-7-yl] ester Formula: C31H21F3O7 MolecularWeight: 562.48945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=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)OC

Isomeric SMILES

COC1=C(C=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)OC

InChI

InChI=1S/C31H21F3O7/c1-37-24-13-7-18(15-26(24)38-2)8-14-27(35)39-22-11-12-23-25(17-22)41-30(31(32,33)34)29(28(23)36)40-21-10-9-19-5-3-4-6-20(19)16-21/h3-17H,1-2H3