2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(2-oxidanylidenechromen-6-yl)ethanamide

Systemtic Name: 2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(2-oxidanylidenechromen-6-yl)ethanamide Openeye Name: 2-(8-methyl-2-oxo-4-propyl-chromen-7-yl)oxy-N-(2-oxochromen-6-yl)acetamide CAS Name: 2-[(8-methyl-2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-N-(2-oxo-1-benzopyran-6-yl)acetamide IUPAC Name: 2-(8-methyl-2-oxo-4-propylchromen-7-yl)oxy-N-(2-oxochromen-6-yl)acetamide Traditional Name: N-(2-ketochromen-6-yl)-2-(2-keto-8-methyl-4-propyl-chromen-7-yl)oxy-acetamide Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C24H21NO6/c1-3-4-15-12-23(28)31-24-14(2)19(9-7-18(15)24)29-13-21(26)25-17-6-8-20-16(11-17)5-10-22(27)30-20/h5-12H,3-4,13H2,1-2H3,(H,25,26)