4-[2-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanoylamino]butanoate

Systemtic Name: 4-[2-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanoylamino]butanoate Openeye Name: 4-[[2-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)acetyl]amino]butanoate CAS Name: 4-[[1-oxo-2-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)ethyl]amino]butanoate IUPAC Name: 4-[[2-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetyl]amino]butanoate Traditional Name: 4-[[2-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)acetyl]amino]butyrate Formula: C20H20NO6- MolecularWeight: 370.3759

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CC(=O)NCCCC(=O)[O-])C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CC(=O)NCCCC(=O)[O-])C)C

InChI

InChI=1S/C20H21NO6/c1-10-12(3)26-16-9-17-14(7-13(10)16)11(2)15(20(25)27-17)8-18(22)21-6-4-5-19(23)24/h7,9H,4-6,8H2,1-3H3,(H,21,22)(H,23,24)/p-1