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(7-methyl-2-oxidanylidene-chromen-4-yl)methyl 3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate

(7-methyl-2-oxidanylidene-chromen-4-yl)methyl 3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate

Systemtic Name:(7-methyl-2-oxidanylidene-chromen-4-yl)methyl 3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
Openeye Name:(7-methyl-2-oxo-chromen-4-yl)methyl 3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
CAS Name:3-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-2-propenoic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7-methyl-2-oxochromen-4-yl)methyl 3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enoate
Traditional Name:3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]acrylic acid (2-keto-7-methyl-chromen-4-yl)methyl ester
Formula: C30H24N2O5
MolecularWeight: 492.52196
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C=CC3=CN(N=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5


Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C=CC3=CN(N=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5


InChI

InChI=1S/C30H24N2O5/c1-20-8-14-26-23(17-29(34)37-27(26)16-20)19-36-28(33)15-11-22-18-32(24-6-4-3-5-7-24)31-30(22)21-9-12-25(35-2)13-10-21/h3-18H,19H2,1-2H3


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