(4E)-2-(4-methylphenyl)-4-(3-oxidanylidene-2-benzofuran-1-ylidene)-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(4-methylphenyl)-4-(3-oxidanylidene-2-benzofuran-1-ylidene)-1,3-oxazol-5-one Openeye Name: (4E)-4-(3-oxoisobenzofuran-1-ylidene)-2-(p-tolyl)oxazol-5-one CAS Name: (4E)-2-(4-methylphenyl)-4-(3-oxo-1-isobenzofuranylidene)-5-oxazolone IUPAC Name: (4E)-2-(4-methylphenyl)-4-(3-oxo-2-benzofuran-1-ylidene)-1,3-oxazol-5-one Traditional Name: (4E)-4-phthalidylidene-2-(p-tolyl)-2-oxazolin-5-one Formula: C18H11NO4 MolecularWeight: 305.28424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C3C4=CC=CC=C4C(=O)O3)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=N/C(=C/3\C4=CC=CC=C4C(=O)O3)/C(=O)O2

InChI

InChI=1S/C18H11NO4/c1-10-6-8-11(9-7-10)16-19-14(18(21)23-16)15-12-4-2-3-5-13(12)17(20)22-15/h2-9H,1H3/b15-14+