(E)-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]-3-(3-phenoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]-3-(3-phenoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-[4-(2-oxochromen-3-yl)thiazol-2-yl]-3-(3-phenoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-3-(3-phenoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(3-phenoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-[4-(2-ketochromen-3-yl)thiazol-2-yl]-3-(3-phenoxyphenyl)acrylonitrile Formula: C27H16N2O3S MolecularWeight: 448.49254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C(C#N)C3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C(\C#N)/C3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C27H16N2O3S/c28-16-20(13-18-7-6-11-22(14-18)31-21-9-2-1-3-10-21)26-29-24(17-33-26)23-15-19-8-4-5-12-25(19)32-27(23)30/h1-15,17H/b20-13+