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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C(=O)OC3)N=C2C=C1)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=C(C3=C(C(=O)OC3)N=C2C=C1)C4=CC5=C(C=C4)OCO5

InChI

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