2-(6,7-dimethoxy-2-oxidanylidene-chromen-4-yl)-N-[(5-oxidanyl-4-oxidanylidene-pyran-2-yl)methyl]ethanamide

Systemtic Name: 2-(6,7-dimethoxy-2-oxidanylidene-chromen-4-yl)-N-[(5-oxidanyl-4-oxidanylidene-pyran-2-yl)methyl]ethanamide Openeye Name: 2-(6,7-dimethoxy-2-oxo-chromen-4-yl)-N-[(5-hydroxy-4-oxo-pyran-2-yl)methyl]acetamide CAS Name: 2-(6,7-dimethoxy-2-oxo-1-benzopyran-4-yl)-N-[(5-hydroxy-4-oxo-2-pyranyl)methyl]acetamide IUPAC Name: 2-(6,7-dimethoxy-2-oxochromen-4-yl)-N-[(5-hydroxy-4-oxopyran-2-yl)methyl]acetamide Traditional Name: N-[(5-hydroxy-4-keto-pyran-2-yl)methyl]-2-(2-keto-6,7-dimethoxy-chromen-4-yl)acetamide Formula: C19H17NO8 MolecularWeight: 387.34018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NCC3=CC(=O)C(=CO3)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NCC3=CC(=O)C(=CO3)O)OC

InChI

InChI=1S/C19H17NO8/c1-25-16-6-12-10(4-19(24)28-15(12)7-17(16)26-2)3-18(23)20-8-11-5-13(21)14(22)9-27-11/h4-7,9,22H,3,8H2,1-2H3,(H,20,23)