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(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate

(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate

Systemtic Name:(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate
Openeye Name:(7-methoxy-2-oxo-chromen-4-yl)methyl (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate
CAS Name:(E)-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-2-propenoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7-methoxy-2-oxochromen-4-yl)methyl (E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enoate
Traditional Name:(E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)acrylic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester
Formula: C19H17ClN2O5
MolecularWeight: 388.80168
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)OC)Cl)C


Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)OC)Cl)C


InChI

InChI=1S/C19H17ClN2O5/c1-11-14(19(20)22(2)21-11)6-7-17(23)26-10-12-8-18(24)27-16-9-13(25-3)4-5-15(12)16/h4-9H,10H2,1-3H3/b7-6+


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