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N-(2-oxidanylidenechromen-6-yl)-2-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide

N-(2-oxidanylidenechromen-6-yl)-2-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide

Systemtic Name:N-(2-oxidanylidenechromen-6-yl)-2-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide
Openeye Name:N-(2-oxochromen-6-yl)-2-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)acetamide
CAS Name:N-(2-oxo-1-benzopyran-6-yl)-2-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)acetamide
IUPAC Name:N-(2-oxochromen-6-yl)-2-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide
Traditional Name:N-(2-ketochromen-6-yl)-2-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)acetamide
Formula: C25H19NO6
MolecularWeight: 429.42146
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CC(=O)NC4=CC5=C(C=C4)OC(=O)C=C5)C)C


Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CC(=O)NC4=CC5=C(C=C4)OC(=O)C=C5)C)C


InChI

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


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