2-[2-[(4,8,8-trimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]ethanoylamino]benzamide

Systemtic Name: 2-[2-[(4,8,8-trimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]ethanoylamino]benzamide Openeye Name: 2-[[2-[(4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[(4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h][1]benzopyran-5-yl)oxy]ethyl]amino]benzamide IUPAC Name: 2-[[2-[(4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetyl]amino]benzamide Traditional Name: 2-[[2-[(2-keto-4,8,8-trimethyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetyl]amino]benzamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C3CCC(OC3=CC(=C12)OCC(=O)NC4=CC=CC=C4C(=O)N)(C)C

Isomeric SMILES

CC1=CC(=O)OC2=C3CCC(OC3=CC(=C12)OCC(=O)NC4=CC=CC=C4C(=O)N)(C)C

InChI

InChI=1S/C24H24N2O6/c1-13-10-20(28)31-22-15-8-9-24(2,3)32-17(15)11-18(21(13)22)30-12-19(27)26-16-7-5-4-6-14(16)23(25)29/h4-7,10-11H,8-9,12H2,1-3H3,(H2,25,29)(H,26,27)