1,2,4,9-tetramethyl-3H-pyrano[3,2-e]indol-7-one

Systemtic Name: 1,2,4,9-tetramethyl-3H-pyrano[3,2-e]indol-7-one Openeye Name: 1,2,4,9-tetramethyl-3H-pyrano[3,2-e]indol-7-one CAS Name: 1,2,4,9-tetramethyl-3H-pyrano[3,2-e]indol-7-one IUPAC Name: 1,2,4,9-tetramethyl-3H-pyrano[3,2-e]indol-7-one Traditional Name: 1,2,4,9-tetramethyl-3H-pyran[3,2-e]indol-7-one Formula: C15H15NO2 MolecularWeight: 241.2851

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C)C3=C1NC(=C3C)C

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C)C3=C1NC(=C3C)C

InChI

InChI=1S/C15H15NO2/c1-7-6-12(17)18-11-5-8(2)15-14(13(7)11)9(3)10(4)16-15/h5-6,16H,1-4H3