2-[5-(3,4-dimethoxyphenyl)-1-(3-phenylprop-2-enoyl)pyrazolidin-3-ylidene]naphthalen-1-one

Systemtic Name: 2-[5-(3,4-dimethoxyphenyl)-1-(3-phenylprop-2-enoyl)pyrazolidin-3-ylidene]naphthalen-1-one Openeye Name: 2-[5-(3,4-dimethoxyphenyl)-1-(3-phenylprop-2-enoyl)pyrazolidin-3-ylidene]naphthalen-1-one CAS Name: 2-[5-(3,4-dimethoxyphenyl)-1-(1-oxo-3-phenylprop-2-enyl)-3-pyrazolidinylidene]-1-naphthalenone IUPAC Name: 2-[5-(3,4-dimethoxyphenyl)-1-(3-phenylprop-2-enoyl)pyrazolidin-3-ylidene]naphthalen-1-one Traditional Name: 2-[1-cinnamoyl-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]naphthalen-1-one Formula: C30H26N2O4 MolecularWeight: 478.53844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=C3C=CC4=CC=CC=C4C3=O)NN2C(=O)C=CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=C3C=CC4=CC=CC=C4C3=O)NN2C(=O)C=CC5=CC=CC=C5)OC

InChI

InChI=1S/C30H26N2O4/c1-35-27-16-14-22(18-28(27)36-2)26-19-25(24-15-13-21-10-6-7-11-23(21)30(24)34)31-32(26)29(33)17-12-20-8-4-3-5-9-20/h3-18,26,31H,19H2,1-2H3