3-methyl-6-(3-methylbut-2-enoxy)-4H-furo[3,4-b]quinolin-9-one

Systemtic Name: 3-methyl-6-(3-methylbut-2-enoxy)-4H-furo[3,4-b]quinolin-9-one Openeye Name: 3-methyl-6-(3-methylbut-2-enoxy)-4H-furo[3,4-b]quinolin-9-one CAS Name: 3-methyl-6-(3-methylbut-2-enoxy)-4H-furo[3,4-b]quinolin-9-one IUPAC Name: 3-methyl-6-(3-methylbut-2-enoxy)-4H-furo[3,4-b]quinolin-9-one Traditional Name: 3-methyl-6-(3-methylbut-2-enoxy)-4H-furo[3,4-b]quinolin-9-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CO1)C(=O)C3=C(N2)C=C(C=C3)OCC=C(C)C

Isomeric SMILES

CC1=C2C(=CO1)C(=O)C3=C(N2)C=C(C=C3)OCC=C(C)C

InChI

InChI=1S/C17H17NO3/c1-10(2)6-7-20-12-4-5-13-15(8-12)18-16-11(3)21-9-14(16)17(13)19/h4-6,8-9,18H,7H2,1-3H3