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(7-bromanyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate

(7-bromanyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate

Systemtic Name:(7-bromanyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate
Openeye Name:(7-bromo-2-oxo-chromen-4-yl)methyl (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate
CAS Name:(E)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenoic acid (7-bromo-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7-bromo-2-oxochromen-4-yl)methyl (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate
Traditional Name:(E)-3-(1,3,5-trimethylpyrazol-4-yl)acrylic acid (7-bromo-2-keto-chromen-4-yl)methyl ester
Formula: C19H17BrN2O4
MolecularWeight: 417.25328
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)Br


Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)Br


InChI

InChI=1S/C19H17BrN2O4/c1-11-15(12(2)22(3)21-11)6-7-18(23)25-10-13-8-19(24)26-17-9-14(20)4-5-16(13)17/h4-9H,10H2,1-3H3/b7-6+


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