(E)-N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[3-chloro-4-(2-oxo-1-benzopyran-3-yl)phenyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[3-chloro-4-(2-ketochromen-3-yl)phenyl]-3-(2-furyl)acrylamide Formula: C22H14ClNO4 MolecularWeight: 391.80386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=C(C=C(C=C3)NC(=O)C=CC4=CC=CO4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=C(C=C(C=C3)NC(=O)/C=C/C4=CC=CO4)Cl

InChI

InChI=1S/C22H14ClNO4/c23-19-13-15(24-21(25)10-8-16-5-3-11-27-16)7-9-17(19)18-12-14-4-1-2-6-20(14)28-22(18)26/h1-13H,(H,24,25)/b10-8+