(4Z)-2-(4-methoxyphenyl)-4-(2-thiophen-2-ylchromen-4-ylidene)-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(4-methoxyphenyl)-4-(2-thiophen-2-ylchromen-4-ylidene)-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-methoxyphenyl)-4-[2-(2-thienyl)chromen-4-ylidene]oxazol-5-one CAS Name: (4Z)-2-(4-methoxyphenyl)-4-(2-thiophen-2-yl-1-benzopyran-4-ylidene)-5-oxazolone IUPAC Name: (4Z)-2-(4-methoxyphenyl)-4-(2-thiophen-2-ylchromen-4-ylidene)-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-methoxyphenyl)-4-[2-(2-thienyl)chromen-4-ylidene]-2-oxazolin-5-one Formula: C23H15NO4S MolecularWeight: 401.4345

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C3C=C(OC4=CC=CC=C43)C5=CC=CS5)C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=N/C(=C\3/C=C(OC4=CC=CC=C43)C5=CC=CS5)/C(=O)O2

InChI

InChI=1S/C23H15NO4S/c1-26-15-10-8-14(9-11-15)22-24-21(23(25)28-22)17-13-19(20-7-4-12-29-20)27-18-6-3-2-5-16(17)18/h2-13H,1H3/b21-17-