(E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-(2-oxidanylidenechromen-6-yl)prop-2-enamide

Systemtic Name: (E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-(2-oxidanylidenechromen-6-yl)prop-2-enamide Openeye Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-(2-oxochromen-6-yl)prop-2-enamide CAS Name: (E)-3-[5-(3-chloro-4-methylphenyl)-2-furanyl]-N-(2-oxo-1-benzopyran-6-yl)-2-propenamide IUPAC Name: (E)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]-N-(2-oxochromen-6-yl)prop-2-enamide Traditional Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-(2-ketochromen-6-yl)acrylamide Formula: C23H16ClNO4 MolecularWeight: 405.83044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=CC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC3=CC4=C(C=C3)OC(=O)C=C4)Cl

InChI

InChI=1S/C23H16ClNO4/c1-14-2-3-16(13-19(14)24)20-9-6-18(28-20)7-10-22(26)25-17-5-8-21-15(12-17)4-11-23(27)29-21/h2-13H,1H3,(H,25,26)/b10-7+