3,4,6,7,8,9-hexamethylpyrano[3,2-f]indol-2-one

Systemtic Name: 3,4,6,7,8,9-hexamethylpyrano[3,2-f]indol-2-one Openeye Name: 3,4,6,7,8,9-hexamethylpyrano[3,2-f]indol-2-one CAS Name: 3,4,6,7,8,9-hexamethyl-2-pyrano[3,2-f]indolone IUPAC Name: 3,4,6,7,8,9-hexamethylpyrano[3,2-f]indol-2-one Traditional Name: 3,4,6,7,8,9-hexamethylpyran[3,2-f]indol-2-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C(N(C3=C2C)C)C)C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C(N(C3=C2C)C)C)C)C

InChI

InChI=1S/C17H19NO2/c1-8-9(2)17(19)20-16-11(4)15-13(7-14(8)16)10(3)12(5)18(15)6/h7H,1-6H3