(E)-N-(2-oxidanylidenechromen-6-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-oxidanylidenechromen-6-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-oxochromen-6-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-oxo-1-benzopyran-6-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-oxochromen-6-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-ketochromen-6-yl)-3-phenyl-acrylamide Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

InChI

InChI=1S/C18H13NO3/c20-17(10-6-13-4-2-1-3-5-13)19-15-8-9-16-14(12-15)7-11-18(21)22-16/h1-12H,(H,19,20)/b10-6+