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

Systemtic Name: 6-methoxy-9-(7-methoxy-1,3-benzodioxol-5-yl)-3H-furo[3,4-b]quinolin-1-one Openeye Name: 6-methoxy-9-(7-methoxy-1,3-benzodioxol-5-yl)-3H-furo[3,4-b]quinolin-1-one CAS Name: 6-methoxy-9-(7-methoxy-1,3-benzodioxol-5-yl)-3H-furo[3,4-b]quinolin-1-one IUPAC Name: 6-methoxy-9-(7-methoxy-1,3-benzodioxol-5-yl)-3H-furo[3,4-b]quinolin-1-one Traditional Name: 6-methoxy-9-(7-methoxy-1,3-benzodioxol-5-yl)-3H-furo[3,4-b]quinolin-1-one Formula: C20H15NO6 MolecularWeight: 365.3362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C(=C2C=C1)C4=CC5=C(C(=C4)OC)OCO5)C(=O)OC3

Isomeric SMILES

COC1=CC2=NC3=C(C(=C2C=C1)C4=CC5=C(C(=C4)OC)OCO5)C(=O)OC3

InChI

InChI=1S/C20H15NO6/c1-23-11-3-4-12-13(7-11)21-14-8-25-20(22)18(14)17(12)10-5-15(24-2)19-16(6-10)26-9-27-19/h3-7H,8-9H2,1-2H3