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3-(2,3-dihydro-1-benzofuran-5-yl)-2-[(6-oxidanyl-1-benzofuran-2-yl)carbonyl]-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one

3-(2,3-dihydro-1-benzofuran-5-yl)-2-[(6-oxidanyl-1-benzofuran-2-yl)carbonyl]-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one

Systemtic Name:3-(2,3-dihydro-1-benzofuran-5-yl)-2-[(6-oxidanyl-1-benzofuran-2-yl)carbonyl]-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
Openeye Name:3-(2,3-dihydrobenzofuran-5-yl)-2-(6-hydroxybenzofuran-2-carbonyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
CAS Name:3-(2,3-dihydrobenzofuran-5-yl)-2-[(6-hydroxy-2-benzofuranyl)-oxomethyl]-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
IUPAC Name:3-(2,3-dihydro-1-benzofuran-5-yl)-2-(6-hydroxy-1-benzofuran-2-carbonyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
Traditional Name:3-coumaran-5-yl-2-(6-hydroxybenzofuran-2-carbonyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
Formula: C28H20N2O5
MolecularWeight: 464.4688
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C3C4=C(CN3C(=O)C5=CC6=C(O5)C=C(C=C6)O)C(=O)C7=CC=CC=C7N4


Isomeric SMILES

C1COC2=C1C=C(C=C2)C3C4=C(CN3C(=O)C5=CC6=C(O5)C=C(C=C6)O)C(=O)C7=CC=CC=C7N4


InChI

InChI=1S/C28H20N2O5/c31-18-7-5-15-12-24(35-23(15)13-18)28(33)30-14-20-25(29-21-4-2-1-3-19(21)27(20)32)26(30)17-6-8-22-16(11-17)9-10-34-22/h1-8,11-13,26,31H,9-10,14H2,(H,29,32)


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