8-methoxy-2-oxidanylidene-5H-pyrano[3,2-c]chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-5H-pyrano[3,2-c]chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-5H-pyrano[3,2-c]chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-5H-pyrano[3,2-c][1]benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-5H-pyrano[3,2-c]chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-5H-pyrano[3,2-c]chromene-3-carboxamide Formula: C14H11NO5 MolecularWeight: 273.24084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CO2)C=C(C(=O)O3)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CO2)C=C(C(=O)O3)C(=O)N

InChI

InChI=1S/C14H11NO5/c1-18-8-2-3-9-11(5-8)19-6-7-4-10(13(15)16)14(17)20-12(7)9/h2-5H,6H2,1H3,(H2,15,16)