3,3,4,5-tetramethyl-4H-pyrano[4,3-b]indol-1-one

Systemtic Name: 3,3,4,5-tetramethyl-4H-pyrano[4,3-b]indol-1-one Openeye Name: 3,3,4,5-tetramethyl-4H-pyrano[4,3-b]indol-1-one CAS Name: 3,3,4,5-tetramethyl-4H-pyrano[4,3-b]indol-1-one IUPAC Name: 3,3,4,5-tetramethyl-4H-pyrano[4,3-b]indol-1-one Traditional Name: 3,3,4,5-tetramethyl-4H-pyran[4,3-b]indol-1-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C3=CC=CC=C3N2C)C(=O)OC1(C)C

Isomeric SMILES

CC1C2=C(C3=CC=CC=C3N2C)C(=O)OC1(C)C

InChI

InChI=1S/C15H17NO2/c1-9-13-12(14(17)18-15(9,2)3)10-7-5-6-8-11(10)16(13)4/h5-9H,1-4H3