7,9-bis(oxidanyl)-10-phenyl-2,3-dihydro-1H-pyrrolo[1,2-b]isoquinolin-5-one

Systemtic Name: 7,9-bis(oxidanyl)-10-phenyl-2,3-dihydro-1H-pyrrolo[1,2-b]isoquinolin-5-one Openeye Name: 7,9-dihydroxy-10-phenyl-2,3-dihydro-1H-pyrrolo[1,2-b]isoquinolin-5-one CAS Name: 7,9-dihydroxy-10-phenyl-2,3-dihydro-1H-pyrrolo[1,2-b]isoquinolin-5-one IUPAC Name: 7,9-dihydroxy-10-phenyl-2,3-dihydro-1H-pyrrolo[1,2-b]isoquinolin-5-one Traditional Name: 7,9-dihydroxy-10-phenyl-2,3-dihydro-1H-pyrrol[1,2-b]isoquinolin-5-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(C=C(C=C3C(=O)N2C1)O)O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C3=C(C=C(C=C3C(=O)N2C1)O)O)C4=CC=CC=C4

InChI

InChI=1S/C18H15NO3/c20-12-9-13-17(15(21)10-12)16(11-5-2-1-3-6-11)14-7-4-8-19(14)18(13)22/h1-3,5-6,9-10,20-21H,4,7-8H2