(1Z)-1-[1-phenyl-5-(3,4,5-trimethoxyphenyl)pyrazolidin-3-ylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[1-phenyl-5-(3,4,5-trimethoxyphenyl)pyrazolidin-3-ylidene]naphthalen-2-one Openeye Name: (1Z)-1-[1-phenyl-5-(3,4,5-trimethoxyphenyl)pyrazolidin-3-ylidene]naphthalen-2-one CAS Name: (1Z)-1-[1-phenyl-5-(3,4,5-trimethoxyphenyl)-3-pyrazolidinylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[1-phenyl-5-(3,4,5-trimethoxyphenyl)pyrazolidin-3-ylidene]naphthalen-2-one Traditional Name: (1Z)-1-[1-phenyl-5-(3,4,5-trimethoxyphenyl)pyrazolidin-3-ylidene]naphthalen-2-one Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CC(=C3C(=O)C=CC4=CC=CC=C43)NN2C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2C/C(=C\3/C(=O)C=CC4=CC=CC=C43)/NN2C5=CC=CC=C5

InChI

InChI=1S/C28H26N2O4/c1-32-25-15-19(16-26(33-2)28(25)34-3)23-17-22(29-30(23)20-10-5-4-6-11-20)27-21-12-8-7-9-18(21)13-14-24(27)31/h4-16,23,29H,17H2,1-3H3/b27-22-