2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2-oxidanylidenechromen-6-yl)ethanamide

Systemtic Name: 2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2-oxidanylidenechromen-6-yl)ethanamide Openeye Name: 2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(2-oxochromen-6-yl)acetamide CAS Name: 2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(2-oxo-1-benzopyran-6-yl)acetamide IUPAC Name: 2-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(2-oxochromen-6-yl)acetamide Traditional Name: N-(2-ketochromen-6-yl)-2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)acetamide Formula: C22H17NO6 MolecularWeight: 391.37348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C22H17NO6/c1-12-16-6-5-15(27-2)10-19(16)29-22(26)17(12)11-20(24)23-14-4-7-18-13(9-14)3-8-21(25)28-18/h3-10H,11H2,1-2H3,(H,23,24)