2-cyclopropylcarbonyl-7-methoxy-3-methylidene-1,4-dihydropyrrolo[3,4-b]quinolin-9-one

Systemtic Name: 2-cyclopropylcarbonyl-7-methoxy-3-methylidene-1,4-dihydropyrrolo[3,4-b]quinolin-9-one Openeye Name: 2-(cyclopropanecarbonyl)-7-methoxy-3-methylene-1,4-dihydropyrrolo[3,4-b]quinolin-9-one CAS Name: 2-[cyclopropyl(oxo)methyl]-7-methoxy-3-methylene-1,4-dihydropyrrolo[3,4-b]quinolin-9-one IUPAC Name: 2-(cyclopropanecarbonyl)-7-methoxy-3-methylidene-1,4-dihydropyrrolo[3,4-b]quinolin-9-one Traditional Name: 2-(cyclopropanecarbonyl)-7-methoxy-3-methylene-1,4-dihydropyrrolo[3,4-b]quinolin-9-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C(C2=O)CN(C3=C)C(=O)C4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C(C2=O)CN(C3=C)C(=O)C4CC4

InChI

InChI=1S/C17H16N2O3/c1-9-15-13(8-19(9)17(21)10-3-4-10)16(20)12-7-11(22-2)5-6-14(12)18-15/h5-7,10H,1,3-4,8H2,2H3,(H,18,20)