(1,6,8-trimethyl-2-oxidanylidene-furo[2,3-h]quinolin-4-yl)methyl ethanoate

Systemtic Name: (1,6,8-trimethyl-2-oxidanylidene-furo[2,3-h]quinolin-4-yl)methyl ethanoate Openeye Name: (1,6,8-trimethyl-2-oxo-furo[2,3-h]quinolin-4-yl)methyl acetate CAS Name: acetic acid (1,6,8-trimethyl-2-oxo-4-furo[2,3-h]quinolinyl)methyl ester IUPAC Name: (1,6,8-trimethyl-2-oxofuro[2,3-h]quinolin-4-yl)methyl acetate Traditional Name: acetic acid (2-keto-1,6,8-trimethyl-furo[2,3-h]quinolin-4-yl)methyl ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C(=CC(=C2O1)C)C(=CC(=O)N3C)COC(=O)C

Isomeric SMILES

CC1=CC2=C3C(=CC(=C2O1)C)C(=CC(=O)N3C)COC(=O)C

InChI

InChI=1S/C17H17NO4/c1-9-5-13-12(8-21-11(3)19)7-15(20)18(4)16(13)14-6-10(2)22-17(9)14/h5-7H,8H2,1-4H3