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

Systemtic Name: 2-[(E)-2-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)ethenyl]-1H-quinolin-4-one Openeye Name: 2-[(E)-2-(4-hydroxy-3-iodo-5-methoxy-phenyl)vinyl]-1H-quinolin-4-one CAS Name: 2-[(E)-2-(4-hydroxy-3-iodo-5-methoxyphenyl)ethenyl]-1H-quinolin-4-one IUPAC Name: 2-[(E)-2-(4-hydroxy-3-iodo-5-methoxyphenyl)ethenyl]-1H-quinolin-4-one Traditional Name: 2-[(E)-2-(4-hydroxy-3-iodo-5-methoxy-phenyl)vinyl]-4-quinolone Formula: C18H14INO3 MolecularWeight: 419.21313

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC2=CC(=O)C3=CC=CC=C3N2)I)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C2=CC(=O)C3=CC=CC=C3N2)I)O

InChI

InChI=1S/C18H14INO3/c1-23-17-9-11(8-14(19)18(17)22)6-7-12-10-16(21)13-4-2-3-5-15(13)20-12/h2-10,22H,1H3,(H,20,21)/b7-6+