9-(7-methoxy-1,3-benzodioxol-5-yl)-3H-furo[3,4-b]quinolin-1-one

Systemtic Name: 9-(7-methoxy-1,3-benzodioxol-5-yl)-3H-furo[3,4-b]quinolin-1-one Openeye Name: 9-(7-methoxy-1,3-benzodioxol-5-yl)-3H-furo[3,4-b]quinolin-1-one CAS Name: 9-(7-methoxy-1,3-benzodioxol-5-yl)-3H-furo[3,4-b]quinolin-1-one IUPAC Name: 9-(7-methoxy-1,3-benzodioxol-5-yl)-3H-furo[3,4-b]quinolin-1-one Traditional Name: 9-(7-methoxy-1,3-benzodioxol-5-yl)-3H-furo[3,4-b]quinolin-1-one Formula: C19H13NO5 MolecularWeight: 335.31022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C3=C4C(=NC5=CC=CC=C53)COC4=O

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C3=C4C(=NC5=CC=CC=C53)COC4=O

InChI

InChI=1S/C19H13NO5/c1-22-14-6-10(7-15-18(14)25-9-24-15)16-11-4-2-3-5-12(11)20-13-8-23-19(21)17(13)16/h2-7H,8-9H2,1H3