(2S)-2-phenyl-2-[2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxypropanoylamino]ethanoic acid

Systemtic Name: (2S)-2-phenyl-2-[2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxypropanoylamino]ethanoic acid Openeye Name: (2S)-2-phenyl-2-[2-(3,4,8-trimethyl-2-oxo-chromen-7-yl)oxypropanoylamino]acetic acid CAS Name: (2S)-2-[[1-oxo-2-[(3,4,8-trimethyl-2-oxo-1-benzopyran-7-yl)oxy]propyl]amino]-2-phenylacetic acid IUPAC Name: (2S)-2-phenyl-2-[2-(3,4,8-trimethyl-2-oxochromen-7-yl)oxypropanoylamino]acetic acid Traditional Name: (2S)-2-[2-(2-keto-3,4,8-trimethyl-chromen-7-yl)oxypropanoylamino]-2-phenyl-acetic acid Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)NC(C3=CC=CC=C3)C(=O)O)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)N[C@@H](C3=CC=CC=C3)C(=O)O)C

InChI

InChI=1S/C23H23NO6/c1-12-13(2)23(28)30-20-14(3)18(11-10-17(12)20)29-15(4)21(25)24-19(22(26)27)16-8-6-5-7-9-16/h5-11,15,19H,1-4H3,(H,24,25)(H,26,27)/t15?,19-/m0/s1