(E)-N-(2-oxidanylidenechromen-6-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-oxidanylidenechromen-6-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-oxochromen-6-yl)-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(2-oxo-1-benzopyran-6-yl)-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(2-oxochromen-6-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-ketochromen-6-yl)-3-(5-phenyl-2-furyl)acrylamide Formula: C22H15NO4 MolecularWeight: 357.3588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=CC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C22H15NO4/c24-21(23-17-7-10-20-16(14-17)6-13-22(25)27-20)12-9-18-8-11-19(26-18)15-4-2-1-3-5-15/h1-14H,(H,23,24)/b12-9+