(4E)-4-[[3-[(3-methylphenyl)methoxy]phenyl]methylidene]-1-naphthalen-1-ylcarbonyl-pyrazolidine-3,5-dione

Systemtic Name: (4E)-4-[[3-[(3-methylphenyl)methoxy]phenyl]methylidene]-1-naphthalen-1-ylcarbonyl-pyrazolidine-3,5-dione Openeye Name: (4E)-4-[[3-(m-tolylmethoxy)phenyl]methylene]-1-(naphthalene-1-carbonyl)pyrazolidine-3,5-dione CAS Name: (4E)-4-[[3-[(3-methylphenyl)methoxy]phenyl]methylidene]-1-[1-naphthalenyl(oxo)methyl]pyrazolidine-3,5-dione IUPAC Name: (4E)-4-[[3-[(3-methylphenyl)methoxy]phenyl]methylidene]-1-(naphthalene-1-carbonyl)pyrazolidine-3,5-dione Traditional Name: (4E)-4-[3-(3-methylbenzyl)oxybenzylidene]-1-(1-naphthoyl)pyrazolidine-3,5-quinone Formula: C29H22N2O4 MolecularWeight: 462.49598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C=C3C(=O)NN(C3=O)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)/C=C/3\C(=O)NN(C3=O)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H22N2O4/c1-19-7-4-9-21(15-19)18-35-23-12-5-8-20(16-23)17-26-27(32)30-31(29(26)34)28(33)25-14-6-11-22-10-2-3-13-24(22)25/h2-17H,18H2,1H3,(H,30,32)/b26-17+