N-(1,3-benzodioxol-5-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C18H13NO6 MolecularWeight: 339.29892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H13NO6/c1-22-14-4-2-3-10-7-12(18(21)25-16(10)14)17(20)19-11-5-6-13-15(8-11)24-9-23-13/h2-8H,9H2,1H3,(H,19,20)