3-tert-butyl-8-methoxy-5-methyl-6H-chromeno[4,3-c]isoquinolin-11-one

Systemtic Name: 3-tert-butyl-8-methoxy-5-methyl-6H-chromeno[4,3-c]isoquinolin-11-one Openeye Name: 3-tert-butyl-8-methoxy-5-methyl-6H-chromeno[4,3-c]isoquinolin-11-one CAS Name: 3-tert-butyl-8-methoxy-5-methyl-6H-[1]benzopyrano[4,3-c]isoquinolin-11-one IUPAC Name: 3-tert-butyl-8-methoxy-5-methyl-6H-chromeno[4,3-c]isoquinolin-11-one Traditional Name: 3-tert-butyl-8-methoxy-5-methyl-6H-chromen[4,3-c]isoquinolin-11-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OC(=O)C3=C2N(CC4=C3C=CC(=C4)OC)C

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OC(=O)C3=C2N(CC4=C3C=CC(=C4)OC)C

InChI

InChI=1S/C22H23NO3/c1-22(2,3)14-6-9-18-17(11-14)20-19(21(24)26-18)16-8-7-15(25-5)10-13(16)12-23(20)4/h6-11H,12H2,1-5H3