2-[3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoylamino]benzamide

Systemtic Name: 2-[3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoylamino]benzamide Openeye Name: 2-[3-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanoylamino]benzamide CAS Name: 2-[[1-oxo-3-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propyl]amino]benzamide IUPAC Name: 2-[3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoylamino]benzamide Traditional Name: 2-[3-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)propanoylamino]benzamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CCC(=O)NC4=CC=CC=C4C(=O)N)C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CCC(=O)NC4=CC=CC=C4C(=O)N)C)C

InChI

InChI=1S/C24H22N2O5/c1-12-14(3)30-20-11-21-18(10-17(12)20)13(2)15(24(29)31-21)8-9-22(27)26-19-7-5-4-6-16(19)23(25)28/h4-7,10-11H,8-9H2,1-3H3,(H2,25,28)(H,26,27)