1-(2-iodanyl-4-methoxy-3-oxidanyl-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 1-(2-iodanyl-4-methoxy-3-oxidanyl-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: 1-(3-hydroxy-2-iodo-4-methoxy-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: 1-(3-hydroxy-2-iodo-4-methoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: 1-(3-hydroxy-2-iodo-4-methoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: 1-(3-hydroxy-2-iodo-4-methoxy-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Formula: C20H16INO3 MolecularWeight: 445.25041

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3)I)O

Isomeric SMILES

COC1=C(C(=C(C=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3)I)O

InChI

InChI=1S/C20H16INO3/c1-25-16-9-7-13(19(21)20(16)24)14-10-17(23)22-15-8-6-11-4-2-3-5-12(11)18(14)15/h2-9,14,24H,10H2,1H3,(H,22,23)