(4Z)-2-(4-methoxyphenyl)-4-(3-oxidanylidene-2-benzofuran-1-ylidene)-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(4-methoxyphenyl)-4-(3-oxidanylidene-2-benzofuran-1-ylidene)-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-methoxyphenyl)-4-(3-oxoisobenzofuran-1-ylidene)oxazol-5-one CAS Name: (4Z)-2-(4-methoxyphenyl)-4-(3-oxo-1-isobenzofuranylidene)-5-oxazolone IUPAC Name: (4Z)-2-(4-methoxyphenyl)-4-(3-oxo-2-benzofuran-1-ylidene)-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-methoxyphenyl)-4-phthalidylidene-2-oxazolin-5-one Formula: C18H11NO5 MolecularWeight: 321.28364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C3C4=CC=CC=C4C(=O)O3)C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=N/C(=C\3/C4=CC=CC=C4C(=O)O3)/C(=O)O2

InChI

InChI=1S/C18H11NO5/c1-22-11-8-6-10(7-9-11)16-19-14(18(21)24-16)15-12-4-2-3-5-13(12)17(20)23-15/h2-9H,1H3/b15-14-