(2R)-3-(5-oxidanyl-1H-indol-3-yl)-2-[2-(3,4,9-trimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanoylamino]propanoate

Systemtic Name: (2R)-3-(5-oxidanyl-1H-indol-3-yl)-2-[2-(3,4,9-trimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanoylamino]propanoate Openeye Name: (2R)-3-(5-hydroxy-1H-indol-3-yl)-2-[[2-(3,4,9-trimethyl-7-oxo-furo[2,3-f]chromen-8-yl)acetyl]amino]propanoate CAS Name: (2R)-3-(5-hydroxy-1H-indol-3-yl)-2-[[1-oxo-2-(3,4,9-trimethyl-7-oxo-8-furo[2,3-f][1]benzopyranyl)ethyl]amino]propanoate IUPAC Name: (2R)-3-(5-hydroxy-1H-indol-3-yl)-2-[[2-(3,4,9-trimethyl-7-oxofuro[2,3-f]chromen-8-yl)acetyl]amino]propanoate Traditional Name: (2R)-3-(5-hydroxy-1H-indol-3-yl)-2-[[2-(7-keto-3,4,9-trimethyl-furo[2,3-f]chromen-8-yl)acetyl]amino]propionate Formula: C27H23N2O7- MolecularWeight: 487.48072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC(CC3=CNC4=C3C=C(C=C4)O)C(=O)[O-])C)C5=C1C(=CO5)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)N[C@H](CC3=CNC4=C3C=C(C=C4)O)C(=O)[O-])C)C5=C1C(=CO5)C

InChI

InChI=1S/C27H24N2O7/c1-12-6-21-24(25-23(12)13(2)11-35-25)14(3)17(27(34)36-21)9-22(31)29-20(26(32)33)7-15-10-28-19-5-4-16(30)8-18(15)19/h4-6,8,10-11,20,28,30H,7,9H2,1-3H3,(H,29,31)(H,32,33)/p-1/t20-/m1/s1