2-[(E)-2-(5-methoxy-3-nitro-2-oxidanyl-phenyl)ethenyl]-1H-quinolin-4-one

Systemtic Name: 2-[(E)-2-(5-methoxy-3-nitro-2-oxidanyl-phenyl)ethenyl]-1H-quinolin-4-one Openeye Name: 2-[(E)-2-(2-hydroxy-5-methoxy-3-nitro-phenyl)vinyl]-1H-quinolin-4-one CAS Name: 2-[(E)-2-(2-hydroxy-5-methoxy-3-nitrophenyl)ethenyl]-1H-quinolin-4-one IUPAC Name: 2-[(E)-2-(2-hydroxy-5-methoxy-3-nitrophenyl)ethenyl]-1H-quinolin-4-one Traditional Name: 2-[(E)-2-(2-hydroxy-5-methoxy-3-nitro-phenyl)vinyl]-4-quinolone Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C=CC2=CC(=O)C3=CC=CC=C3N2)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C(=C1)/C=C/C2=CC(=O)C3=CC=CC=C3N2)O)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O5/c1-25-13-8-11(18(22)16(10-13)20(23)24)6-7-12-9-17(21)14-4-2-3-5-15(14)19-12/h2-10,22H,1H3,(H,19,21)/b7-6+