(E)-N-[2-(4-tert-butylphenyl)-4-oxidanylidene-chromen-7-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4-tert-butylphenyl)-4-oxidanylidene-chromen-7-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-tert-butylphenyl)-4-oxo-chromen-7-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(4-tert-butylphenyl)-4-oxo-1-benzopyran-7-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4-tert-butylphenyl)-4-oxochromen-7-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(4-tert-butylphenyl)-4-keto-chromen-7-yl]-3-phenyl-acrylamide Formula: C28H25NO3 MolecularWeight: 423.503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H25NO3/c1-28(2,3)21-12-10-20(11-13-21)25-18-24(30)23-15-14-22(17-26(23)32-25)29-27(31)16-9-19-7-5-4-6-8-19/h4-18H,1-3H3,(H,29,31)/b16-9+