4,6,6,7,8-pentamethyl-7H-pyrano[3,2-f]indol-2-one

Systemtic Name: 4,6,6,7,8-pentamethyl-7H-pyrano[3,2-f]indol-2-one Openeye Name: 4,6,6,7,8-pentamethyl-7H-pyrano[3,2-f]indol-2-one CAS Name: 4,6,6,7,8-pentamethyl-7H-pyrano[3,2-f]indol-2-one IUPAC Name: 4,6,6,7,8-pentamethyl-7H-pyrano[3,2-f]indol-2-one Traditional Name: 4,6,6,7,8-pentamethyl-7H-pyran[3,2-f]indol-2-one Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C)C=C3C(=C2)C(=CC(=O)O3)C)(C)C

Isomeric SMILES

CC1C(C2=C(N1C)C=C3C(=C2)C(=CC(=O)O3)C)(C)C

InChI

InChI=1S/C16H19NO2/c1-9-6-15(18)19-14-8-13-12(7-11(9)14)16(3,4)10(2)17(13)5/h6-8,10H,1-5H3