(6Z)-6-[4-(4-chlorophenyl)-3-methyl-2H-1,2-oxazol-5-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[4-(4-chlorophenyl)-3-methyl-2H-1,2-oxazol-5-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-benzyloxy-6-[4-(4-chlorophenyl)-3-methyl-2H-isoxazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-(4-chlorophenyl)-3-methyl-2H-isoxazol-5-ylidene]-3-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-(4-chlorophenyl)-3-methyl-2H-1,2-oxazol-5-ylidene]-3-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-benzoxy-6-[4-(4-chlorophenyl)-3-methyl-3-isoxazolin-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=O)OCC3=CC=CC=C3)ON1)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(/C(=C/2\C=CC(=CC2=O)OCC3=CC=CC=C3)/ON1)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClNO3/c1-15-22(17-7-9-18(24)10-8-17)23(28-25-15)20-12-11-19(13-21(20)26)27-14-16-5-3-2-4-6-16/h2-13,25H,14H2,1H3/b23-20-