N-(2-oxidanylidenechromen-6-yl)-2-(3,4,9-trimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide

Systemtic Name: N-(2-oxidanylidenechromen-6-yl)-2-(3,4,9-trimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide Openeye Name: N-(2-oxochromen-6-yl)-2-(3,4,9-trimethyl-7-oxo-furo[2,3-f]chromen-8-yl)acetamide CAS Name: N-(2-oxo-1-benzopyran-6-yl)-2-(3,4,9-trimethyl-7-oxo-8-furo[2,3-f][1]benzopyranyl)acetamide IUPAC Name: N-(2-oxochromen-6-yl)-2-(3,4,9-trimethyl-7-oxofuro[2,3-f]chromen-8-yl)acetamide Traditional Name: N-(2-ketochromen-6-yl)-2-(7-keto-3,4,9-trimethyl-furo[2,3-f]chromen-8-yl)acetamide Formula: C25H19NO6 MolecularWeight: 429.42146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4)C)C5=C1C(=CO5)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4)C)C5=C1C(=CO5)C

InChI

InChI=1S/C25H19NO6/c1-12-8-19-23(24-22(12)13(2)11-30-24)14(3)17(25(29)32-19)10-20(27)26-16-5-6-18-15(9-16)4-7-21(28)31-18/h4-9,11H,10H2,1-3H3,(H,26,27)