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

Systemtic Name: 2-(7-methoxy-2-oxidanylidene-chromen-4-yl)-N-[(4-oxidanylidene-5-phenylmethoxy-pyran-2-yl)methyl]ethanamide Openeye Name: N-[(5-benzyloxy-4-oxo-pyran-2-yl)methyl]-2-(7-methoxy-2-oxo-chromen-4-yl)acetamide CAS Name: 2-(7-methoxy-2-oxo-1-benzopyran-4-yl)-N-[(4-oxo-5-phenylmethoxy-2-pyranyl)methyl]acetamide IUPAC Name: 2-(7-methoxy-2-oxochromen-4-yl)-N-[(4-oxo-5-phenylmethoxypyran-2-yl)methyl]acetamide Traditional Name: N-[(5-benzoxy-4-keto-pyran-2-yl)methyl]-2-(2-keto-7-methoxy-chromen-4-yl)acetamide Formula: C25H21NO7 MolecularWeight: 447.43674

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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)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NCC3=CC(=O)C(=CO3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H21NO7/c1-30-18-7-8-20-17(10-25(29)33-22(20)12-18)9-24(28)26-13-19-11-21(27)23(15-31-19)32-14-16-5-3-2-4-6-16/h2-8,10-12,15H,9,13-14H2,1H3,(H,26,28)