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4-[[2-(4-ethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

4-[[2-(4-ethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name:4-[[2-(4-ethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[[2-(4-ethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[[2-(4-ethoxyphenyl)-4-phenyl-4H-1-benzopyran-3-yl]methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[[2-(4-ethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:1,5-dimethyl-2-phenyl-4-[(4-phenyl-2-p-phenetyl-4H-chromen-3-yl)methyleneamino]-3-pyrazolin-3-one
Formula: C35H31N3O3
MolecularWeight: 541.63894
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=CC=C4)C=NC5=C(N(N(C5=O)C6=CC=CC=C6)C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=CC=C4)C=NC5=C(N(N(C5=O)C6=CC=CC=C6)C)C


InChI

InChI=1S/C35H31N3O3/c1-4-40-28-21-19-26(20-22-28)34-30(32(25-13-7-5-8-14-25)29-17-11-12-18-31(29)41-34)23-36-33-24(2)37(3)38(35(33)39)27-15-9-6-10-16-27/h5-23,32H,4H2,1-3H3


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