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

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-[3-methoxy-4-(2-oxidanylidenechromen-3-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-[3-methoxy-4-(2-oxochromen-3-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-[3-methoxy-4-(2-oxo-1-benzopyran-3-yl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-[3-methoxy-4-(2-oxochromen-3-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-[4-(2-ketochromen-3-yl)-3-methoxy-phenyl]acrylamide Formula: C25H17ClN2O6 MolecularWeight: 476.86528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C25H17ClN2O6/c1-33-23-14-17(27-24(29)11-7-15-6-10-20(26)21(12-15)28(31)32)8-9-18(23)19-13-16-4-2-3-5-22(16)34-25(19)30/h2-14H,1H3,(H,27,29)/b11-7+