3-ethenyl-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one

Systemtic Name: 3-ethenyl-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Openeye Name: 5-methyl-3-vinyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one CAS Name: 3-ethenyl-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one IUPAC Name: 3-ethenyl-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Traditional Name: 5-methyl-3-vinyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)C(CO3)C=C)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=C3C(=C1)C(CO3)C=C)C=CC(=O)N2

InChI

InChI=1S/C14H13NO2/c1-3-9-7-17-14-10-4-5-12(16)15-13(10)8(2)6-11(9)14/h3-6,9H,1,7H2,2H3,(H,15,16)