3-(2-methoxyphenyl)-2-oxidanyl-1H-benzo[h]quinolin-4-one

Systemtic Name: 3-(2-methoxyphenyl)-2-oxidanyl-1H-benzo[h]quinolin-4-one Openeye Name: 2-hydroxy-3-(2-methoxyphenyl)-1H-benzo[h]quinolin-4-one CAS Name: 2-hydroxy-3-(2-methoxyphenyl)-1H-benzo[h]quinolin-4-one IUPAC Name: 2-hydroxy-3-(2-methoxyphenyl)-1H-benzo[h]quinolin-4-one Traditional Name: 2-hydroxy-3-(2-methoxyphenyl)-1H-benzo[h]quinolin-4-one Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(NC3=C(C2=O)C=CC4=CC=CC=C43)O

Isomeric SMILES

COC1=CC=CC=C1C2=C(NC3=C(C2=O)C=CC4=CC=CC=C43)O

InChI

InChI=1S/C20H15NO3/c1-24-16-9-5-4-8-14(16)17-19(22)15-11-10-12-6-2-3-7-13(12)18(15)21-20(17)23/h2-11H,1H3,(H2,21,22,23)