(4Z)-4-(6-bromanyl-2-thiophen-2-yl-chromen-4-ylidene)-2-(4-methoxyphenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-(6-bromanyl-2-thiophen-2-yl-chromen-4-ylidene)-2-(4-methoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[6-bromo-2-(2-thienyl)chromen-4-ylidene]-2-(4-methoxyphenyl)oxazol-5-one CAS Name: (4Z)-4-(6-bromo-2-thiophen-2-yl-1-benzopyran-4-ylidene)-2-(4-methoxyphenyl)-5-oxazolone IUPAC Name: (4Z)-4-(6-bromo-2-thiophen-2-ylchromen-4-ylidene)-2-(4-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[6-bromo-2-(2-thienyl)chromen-4-ylidene]-2-(4-methoxyphenyl)-2-oxazolin-5-one Formula: C23H14BrNO4S MolecularWeight: 480.33056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C3C=C(OC4=C3C=C(C=C4)Br)C5=CC=CS5)C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=N/C(=C\3/C=C(OC4=C3C=C(C=C4)Br)C5=CC=CS5)/C(=O)O2

InChI

InChI=1S/C23H14BrNO4S/c1-27-15-7-4-13(5-8-15)22-25-21(23(26)29-22)17-12-19(20-3-2-10-30-20)28-18-9-6-14(24)11-16(17)18/h2-12H,1H3/b21-17-