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2-(4-methoxyphenyl)-3-[5-(4-nitrophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2,3-dihydrochromen-4-one

2-(4-methoxyphenyl)-3-[5-(4-nitrophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2,3-dihydrochromen-4-one

Systemtic Name:2-(4-methoxyphenyl)-3-[5-(4-nitrophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2,3-dihydrochromen-4-one
Openeye Name:2-(4-methoxyphenyl)-3-[5-(4-nitrophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]chroman-4-one
CAS Name:2-(4-methoxyphenyl)-3-[5-(4-nitrophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC Name:2-(4-methoxyphenyl)-3-[5-(4-nitrophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2,3-dihydrochromen-4-one
Traditional Name:2-(4-methoxyphenyl)-3-[3-(4-nitrophenyl)-5-phenyl-2-pyrazolin-1-yl]chroman-4-one
Formula: C31H25N3O5
MolecularWeight: 519.5473
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)N4C(CC(=N4)C5=CC=C(C=C5)[N+](=O)[O-])C6=CC=CC=C6


Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)N4C(CC(=N4)C5=CC=C(C=C5)[N+](=O)[O-])C6=CC=CC=C6


InChI

InChI=1S/C31H25N3O5/c1-38-24-17-13-22(14-18-24)31-29(30(35)25-9-5-6-10-28(25)39-31)33-27(21-7-3-2-4-8-21)19-26(32-33)20-11-15-23(16-12-20)34(36)37/h2-18,27,29,31H,19H2,1H3


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