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

Systemtic Name: (6Z)-6-[4-(2-methoxyphenyl)-3-methyl-2H-1,2-oxazol-5-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-benzyloxy-6-[4-(2-methoxyphenyl)-3-methyl-2H-isoxazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-(2-methoxyphenyl)-3-methyl-2H-isoxazol-5-ylidene]-3-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-(2-methoxyphenyl)-3-methyl-2H-1,2-oxazol-5-ylidene]-3-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-benzoxy-6-[4-(2-methoxyphenyl)-3-methyl-3-isoxazolin-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=O)OCC3=CC=CC=C3)ON1)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(/C(=C/2\C=CC(=CC2=O)OCC3=CC=CC=C3)/ON1)C4=CC=CC=C4OC

InChI

InChI=1S/C24H21NO4/c1-16-23(20-10-6-7-11-22(20)27-2)24(29-25-16)19-13-12-18(14-21(19)26)28-15-17-8-4-3-5-9-17/h3-14,25H,15H2,1-2H3/b24-19-