4-[[3-[(3-methylphenyl)methoxy]phenyl]methylidene]pyrazolidine-3,5-dione

Systemtic Name: 4-[[3-[(3-methylphenyl)methoxy]phenyl]methylidene]pyrazolidine-3,5-dione Openeye Name: 4-[[3-(m-tolylmethoxy)phenyl]methylene]pyrazolidine-3,5-dione CAS Name: 4-[[3-[(3-methylphenyl)methoxy]phenyl]methylidene]pyrazolidine-3,5-dione IUPAC Name: 4-[[3-[(3-methylphenyl)methoxy]phenyl]methylidene]pyrazolidine-3,5-dione Traditional Name: 4-[3-(3-methylbenzyl)oxybenzylidene]pyrazolidine-3,5-quinone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C=C3C(=O)NNC3=O

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C=C3C(=O)NNC3=O

InChI

InChI=1S/C18H16N2O3/c1-12-4-2-6-14(8-12)11-23-15-7-3-5-13(9-15)10-16-17(21)19-20-18(16)22/h2-10H,11H2,1H3,(H,19,21)(H,20,22)