(E)-3-(3-nitrophenyl)-N-[3-(2-oxidanylidenechromen-3-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-[3-(2-oxidanylidenechromen-3-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-[3-(2-oxochromen-3-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[3-(2-oxo-1-benzopyran-3-yl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-[3-(2-oxochromen-3-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-[3-(2-ketochromen-3-yl)phenyl]-3-(3-nitrophenyl)acrylamide Formula: C24H16N2O5 MolecularWeight: 412.39424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)NC(=O)/C=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H16N2O5/c27-23(12-11-16-5-3-9-20(13-16)26(29)30)25-19-8-4-7-17(14-19)21-15-18-6-1-2-10-22(18)31-24(21)28/h1-15H,(H,25,27)/b12-11+