8,10-ditert-butyl-6H-[1]benzofuro[2,3-c]isoquinolin-5-one

Systemtic Name: 8,10-ditert-butyl-6H-[1]benzofuro[2,3-c]isoquinolin-5-one Openeye Name: 8,10-ditert-butyl-6H-benzofuro[2,3-c]isoquinolin-5-one CAS Name: 8,10-ditert-butyl-6H-benzofuro[2,3-c]isoquinolin-5-one IUPAC Name: 8,10-ditert-butyl-6H-[1]benzofuro[2,3-c]isoquinolin-5-one Traditional Name: 8,10-ditert-butyl-6H-benzofur[2,3-c]isoquinolin-5-one Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C(=C1)C3=C(O2)NC(=O)C4=CC=CC=C43)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2C(=C1)C3=C(O2)NC(=O)C4=CC=CC=C43)C(C)(C)C

InChI

InChI=1S/C23H25NO2/c1-22(2,3)13-11-16-18-14-9-7-8-10-15(14)20(25)24-21(18)26-19(16)17(12-13)23(4,5)6/h7-12H,1-6H3,(H,24,25)