(1,3-benzodioxol-5-ylmethylamino)-[6,7-dimethoxy-2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]methanolate

Systemtic Name: (1,3-benzodioxol-5-ylmethylamino)-[6,7-dimethoxy-2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]methanolate Openeye Name: (1,3-benzodioxol-5-ylmethylamino)-(6,7-dimethoxy-2,4-dioxo-1H-quinolin-3-ylidene)methanolate CAS Name: (1,3-benzodioxol-5-ylmethylamino)-(6,7-dimethoxy-2,4-dioxo-1H-quinolin-3-ylidene)methanolate IUPAC Name: (1,3-benzodioxol-5-ylmethylamino)-(6,7-dimethoxy-2,4-dioxo-1H-quinolin-3-ylidene)methanolate Traditional Name: (2,4-diketo-6,7-dimethoxy-1H-quinolin-3-ylidene)-(piperonylamino)methanolate Formula: C20H17N2O7- MolecularWeight: 397.35818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=C(NCC3=CC4=C(C=C3)OCO4)[O-])C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=C(NCC3=CC4=C(C=C3)OCO4)[O-])C(=O)N2)OC

InChI

InChI=1S/C20H18N2O7/c1-26-14-6-11-12(7-15(14)27-2)22-20(25)17(18(11)23)19(24)21-8-10-3-4-13-16(5-10)29-9-28-13/h3-7,21,24H,8-9H2,1-2H3,(H,22,25)/p-1