11-(3-methoxyphenyl)-11-oxidanyl-6H-indeno[1,2-c]isoquinolin-5-one

Systemtic Name: 11-(3-methoxyphenyl)-11-oxidanyl-6H-indeno[1,2-c]isoquinolin-5-one Openeye Name: 11-hydroxy-11-(3-methoxyphenyl)-6H-indeno[1,2-c]isoquinolin-5-one CAS Name: 11-hydroxy-11-(3-methoxyphenyl)-6H-indeno[1,2-c]isoquinolin-5-one IUPAC Name: 11-hydroxy-11-(3-methoxyphenyl)-6H-indeno[1,2-c]isoquinolin-5-one Traditional Name: 11-hydroxy-11-(3-methoxyphenyl)-6H-inden[1,2-c]isoquinolin-5-one Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(C3=CC=CC=C3C4=C2C5=CC=CC=C5C(=O)N4)O

Isomeric SMILES

COC1=CC=CC(=C1)C2(C3=CC=CC=C3C4=C2C5=CC=CC=C5C(=O)N4)O

InChI

InChI=1S/C23H17NO3/c1-27-15-8-6-7-14(13-15)23(26)19-12-5-4-11-18(19)21-20(23)16-9-2-3-10-17(16)22(25)24-21/h2-13,26H,1H3,(H,24,25)