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

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

Systemtic Name:[3-naphthalen-2-yloxy-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 3-(3-nitrophenyl)prop-2-enoate
Openeye Name:[3-(2-naphthyloxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 3-(3-nitrophenyl)prop-2-enoate
CAS Name:3-(3-nitrophenyl)-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-nitrophenyl)prop-2-enoate
Traditional Name:3-(3-nitrophenyl)acrylic acid [4-keto-3-(2-naphthoxy)-2-(trifluoromethyl)chromen-7-yl] ester
Formula: C29H16F3NO7
MolecularWeight: 547.43505
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=C(OC4=C(C3=O)C=CC(=C4)OC(=O)C=CC5=CC(=CC=C5)[N+](=O)[O-])C(F)(F)F


Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=C(OC4=C(C3=O)C=CC(=C4)OC(=O)C=CC5=CC(=CC=C5)[N+](=O)[O-])C(F)(F)F


InChI

InChI=1S/C29H16F3NO7/c30-29(31,32)28-27(39-21-10-9-18-5-1-2-6-19(18)15-21)26(35)23-12-11-22(16-24(23)40-28)38-25(34)13-8-17-4-3-7-20(14-17)33(36)37/h1-16H


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