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

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

Systemtic Name:[3-naphthalen-1-yl-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 3-(3-nitrophenyl)prop-2-enoate
Openeye Name:[3-(1-naphthyl)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 3-(3-nitrophenyl)prop-2-enoate
CAS Name:3-(3-nitrophenyl)-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-(3-nitrophenyl)prop-2-enoate
Traditional Name:3-(3-nitrophenyl)acrylic acid [4-keto-3-(1-naphthyl)-2-(trifluoromethyl)chromen-7-yl] ester
Formula: C29H16F3NO6
MolecularWeight: 531.43565
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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(=CC=C5)[N+](=O)[O-])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(=CC=C5)[N+](=O)[O-])C(F)(F)F


InChI

InChI=1S/C29H16F3NO6/c30-29(31,32)28-26(22-10-4-7-18-6-1-2-9-21(18)22)27(35)23-13-12-20(16-24(23)39-28)38-25(34)14-11-17-5-3-8-19(15-17)33(36)37/h1-16H


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