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

Systemtic Name: (E)-N-(2-oxidanylidenechromen-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-oxochromen-3-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-oxo-1-benzopyran-3-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-oxochromen-3-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-ketochromen-3-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=CC=CC=C3OC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H13NO3/c20-17(11-10-13-6-2-1-3-7-13)19-15-12-14-8-4-5-9-16(14)22-18(15)21/h1-12H,(H,19,20)/b11-10+