8-methoxy-11-oxidanyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one

Systemtic Name: 8-methoxy-11-oxidanyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 11-hydroxy-8-methoxy-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 11-hydroxy-8-methoxy-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 11-hydroxy-8-methoxy-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 11-hydroxy-8-methoxy-6,11-dihydroinden[1,2-c]isoquinolin-5-one Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C3=C2NC(=O)C4=CC=CC=C43)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(C3=C2NC(=O)C4=CC=CC=C43)O

InChI

InChI=1S/C17H13NO3/c1-21-9-6-7-11-13(8-9)15-14(16(11)19)10-4-2-3-5-12(10)17(20)18-15/h2-8,16,19H,1H3,(H,18,20)