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

Systemtic Name: 2-(7-methoxy-2-oxidanylidene-chromen-4-yl)-N-[(5-oxidanyl-4-oxidanylidene-pyran-2-yl)methyl]ethanamide Openeye Name: N-[(5-hydroxy-4-oxo-pyran-2-yl)methyl]-2-(7-methoxy-2-oxo-chromen-4-yl)acetamide CAS Name: N-[(5-hydroxy-4-oxo-2-pyranyl)methyl]-2-(7-methoxy-2-oxo-1-benzopyran-4-yl)acetamide IUPAC Name: N-[(5-hydroxy-4-oxopyran-2-yl)methyl]-2-(7-methoxy-2-oxochromen-4-yl)acetamide Traditional Name: N-[(5-hydroxy-4-keto-pyran-2-yl)methyl]-2-(2-keto-7-methoxy-chromen-4-yl)acetamide Formula: C18H15NO7 MolecularWeight: 357.3142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NCC3=CC(=O)C(=CO3)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NCC3=CC(=O)C(=CO3)O

InChI

InChI=1S/C18H15NO7/c1-24-11-2-3-13-10(5-18(23)26-16(13)7-11)4-17(22)19-8-12-6-14(20)15(21)9-25-12/h2-3,5-7,9,21H,4,8H2,1H3,(H,19,22)