2-[3-(2,5,9-trimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]ethanoate

Systemtic Name: 2-[3-(2,5,9-trimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]ethanoate Openeye Name: 2-[3-(2,5,9-trimethyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]acetate CAS Name: 2-[[1-oxo-3-(2,5,9-trimethyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)propyl]amino]acetate IUPAC Name: 2-[3-(2,5,9-trimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)propanoylamino]acetate Traditional Name: 2-[3-(7-keto-2,5,9-trimethyl-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]acetate Formula: C25H22NO6- MolecularWeight: 432.44528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C(OC3=C2C)C)C4=CC=CC=C4)CCC(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C(OC3=C2C)C)C4=CC=CC=C4)CCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C25H23NO6/c1-13-17(9-10-20(27)26-12-21(28)29)25(30)32-23-14(2)24-19(11-18(13)23)22(15(3)31-24)16-7-5-4-6-8-16/h4-8,11H,9-10,12H2,1-3H3,(H,26,27)(H,28,29)/p-1