(E)-3-naphthalen-1-yl-2-[4-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-3-naphthalen-1-yl-2-[4-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-(1-naphthyl)-2-[4-(3-oxobenzo[f]chromen-2-yl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(1-naphthalenyl)-2-[4-(3-oxo-2-benzo[f][1]benzopyranyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-naphthalen-1-yl-2-[4-(3-oxobenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (E)-2-[4-(3-ketobenzo[f]chromen-2-yl)thiazol-2-yl]-3-(1-naphthyl)acrylonitrile Formula: C29H16N2O2S MolecularWeight: 456.51454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C(C#N)C3=NC(=CS3)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C(\C#N)/C3=NC(=CS3)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

InChI

InChI=1S/C29H16N2O2S/c30-16-21(14-20-9-5-8-18-6-1-3-10-22(18)20)28-31-26(17-34-28)25-15-24-23-11-4-2-7-19(23)12-13-27(24)33-29(25)32/h1-15,17H/b21-14+