4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3-phenyl-1,2-oxazol-5-one

Systemtic Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3-phenyl-1,2-oxazol-5-one Openeye Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene]-3-phenyl-isoxazol-5-one CAS Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-phenyl-5-isoxazolone IUPAC Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-phenyl-1,2-oxazol-5-one Traditional Name: 4-[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]-3-phenyl-2-isoxazolin-5-one Formula: C24H18ClNO4 MolecularWeight: 419.85702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=NOC2=O)C3=CC=CC=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=NOC2=O)C3=CC=CC=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H18ClNO4/c1-28-22-14-16(11-12-21(22)29-15-18-9-5-6-10-20(18)25)13-19-23(26-30-24(19)27)17-7-3-2-4-8-17/h2-14H,15H2,1H3