3-(furan-2-yl)-N-[2-oxidanylidene-2-[(2-oxidanylidenechromen-6-yl)amino]ethyl]prop-2-enamide

Systemtic Name: 3-(furan-2-yl)-N-[2-oxidanylidene-2-[(2-oxidanylidenechromen-6-yl)amino]ethyl]prop-2-enamide Openeye Name: 3-(2-furyl)-N-[2-oxo-2-[(2-oxochromen-6-yl)amino]ethyl]prop-2-enamide CAS Name: 3-(2-furanyl)-N-[2-oxo-2-[(2-oxo-1-benzopyran-6-yl)amino]ethyl]-2-propenamide IUPAC Name: 3-(furan-2-yl)-N-[2-oxo-2-[(2-oxochromen-6-yl)amino]ethyl]prop-2-enamide Traditional Name: 3-(2-furyl)-N-[2-keto-2-[(2-ketochromen-6-yl)amino]ethyl]acrylamide Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O5/c21-16(7-5-14-2-1-9-24-14)19-11-17(22)20-13-4-6-15-12(10-13)3-8-18(23)25-15/h1-10H,11H2,(H,19,21)(H,20,22)