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3-(1,3-benzodioxol-5-yl)-2-(5-bromanylfuran-2-yl)carbonyl-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one

3-(1,3-benzodioxol-5-yl)-2-(5-bromanylfuran-2-yl)carbonyl-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one

Systemtic Name:3-(1,3-benzodioxol-5-yl)-2-(5-bromanylfuran-2-yl)carbonyl-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
Openeye Name:3-(1,3-benzodioxol-5-yl)-2-(5-bromofuran-2-carbonyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
CAS Name:3-(1,3-benzodioxol-5-yl)-2-[(5-bromo-2-furanyl)-oxomethyl]-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
IUPAC Name:3-(1,3-benzodioxol-5-yl)-2-(5-bromofuran-2-carbonyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
Traditional Name:3-(1,3-benzodioxol-5-yl)-2-(5-bromo-2-furoyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
Formula: C23H15BrN2O5
MolecularWeight: 479.2796
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(N1C(=O)C3=CC=C(O3)Br)C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C6C2=O


Isomeric SMILES

C1C2=C(C(N1C(=O)C3=CC=C(O3)Br)C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C6C2=O


InChI

InChI=1S/C23H15BrN2O5/c24-19-8-7-17(31-19)23(28)26-10-14-20(25-15-4-2-1-3-13(15)22(14)27)21(26)12-5-6-16-18(9-12)30-11-29-16/h1-9,21H,10-11H2,(H,25,27)


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