(2-cyano-3,7-dimethyl-furo[2,3-f]quinolin-5-yl) ethanoate

Systemtic Name: (2-cyano-3,7-dimethyl-furo[2,3-f]quinolin-5-yl) ethanoate Openeye Name: (2-cyano-3,7-dimethyl-furo[2,3-f]quinolin-5-yl) acetate CAS Name: acetic acid (2-cyano-3,7-dimethyl-5-furo[2,3-f]quinolinyl) ester IUPAC Name: (2-cyano-3,7-dimethylfuro[2,3-f]quinolin-5-yl) acetate Traditional Name: acetic acid (2-cyano-3,7-dimethyl-furo[2,3-f]quinolin-5-yl) ester Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C3C(=C(OC3=C2C=C1)C#N)C)OC(=O)C

Isomeric SMILES

CC1=NC2=C(C=C3C(=C(OC3=C2C=C1)C#N)C)OC(=O)C

InChI

InChI=1S/C16H12N2O3/c1-8-4-5-11-15(18-8)13(20-10(3)19)6-12-9(2)14(7-17)21-16(11)12/h4-6H,1-3H3