8-oxidanyl-6H-[1]benzofuro[3,2-c]isoquinolin-5-one

Systemtic Name: 8-oxidanyl-6H-[1]benzofuro[3,2-c]isoquinolin-5-one Openeye Name: 8-hydroxy-6H-benzofuro[3,2-c]isoquinolin-5-one CAS Name: 8-hydroxy-6H-benzofuro[3,2-c]isoquinolin-5-one IUPAC Name: 8-hydroxy-6H-[1]benzofuro[3,2-c]isoquinolin-5-one Traditional Name: 8-hydroxy-6H-benzofur[3,2-c]isoquinolin-5-one Formula: C15H9NO3 MolecularWeight: 251.23686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=C(O3)C=CC(=C4)O)NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=C(O3)C=CC(=C4)O)NC2=O

InChI

InChI=1S/C15H9NO3/c17-8-5-6-12-11(7-8)13-14(19-12)9-3-1-2-4-10(9)15(18)16-13/h1-7,17H,(H,16,18)