1,3,4,8-tetramethyl-8,9-dihydrofuro[2,3-h]quinolin-2-one

Systemtic Name: 1,3,4,8-tetramethyl-8,9-dihydrofuro[2,3-h]quinolin-2-one Openeye Name: 1,3,4,8-tetramethyl-8,9-dihydrofuro[2,3-h]quinolin-2-one CAS Name: 1,3,4,8-tetramethyl-8,9-dihydrofuro[2,3-h]quinolin-2-one IUPAC Name: 1,3,4,8-tetramethyl-8,9-dihydrofuro[2,3-h]quinolin-2-one Traditional Name: 1,3,4,8-tetramethyl-8,9-dihydrofuro[2,3-h]quinolin-2-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC3=C2N(C(=O)C(=C3C)C)C

Isomeric SMILES

CC1CC2=C(O1)C=CC3=C2N(C(=O)C(=C3C)C)C

InChI

InChI=1S/C15H17NO2/c1-8-7-12-13(18-8)6-5-11-9(2)10(3)15(17)16(4)14(11)12/h5-6,8H,7H2,1-4H3