(4E)-4-[[3-methoxy-4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[[3-methoxy-4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[[4-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]-3-methoxy-phenyl]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[[3-methoxy-4-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[[3-methoxy-4-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[4-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]-3-methoxy-benzylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C30H30N2O5 MolecularWeight: 498.5696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=C(C=C2)OCCOC3=C(C=C(C=C3)CC=C)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC(=C(C=C2)OCCOC3=C(C=C(C=C3)CC=C)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C30H30N2O5/c1-5-9-22-12-14-26(28(19-22)34-3)36-16-17-37-27-15-13-23(20-29(27)35-4)18-25-21(2)31-32(30(25)33)24-10-7-6-8-11-24/h5-8,10-15,18-20H,1,9,16-17H2,2-4H3/b25-18+