3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(2-oxidanylidenechromen-6-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO6/c1-12-16-5-4-15(24)11-19(16)29-22(27)17(12)6-8-20(25)23-14-3-7-18-13(10-14)2-9-21(26)28-18/h2-5,7,9-11,24H,6,8H2,1H3,(H,23,25)