2-[2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxypropanoylamino]-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid

Systemtic Name: 2-[2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxypropanoylamino]-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid Openeye Name: 2-[2-(6-chloro-2-oxo-4-phenyl-chromen-7-yl)oxypropanoylamino]-3-(5-hydroxy-1H-indol-3-yl)propanoic acid CAS Name: 2-[[2-[(6-chloro-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-1-oxopropyl]amino]-3-(5-hydroxy-1H-indol-3-yl)propanoic acid IUPAC Name: 2-[2-(6-chloro-2-oxo-4-phenylchromen-7-yl)oxypropanoylamino]-3-(5-hydroxy-1H-indol-3-yl)propanoic acid Traditional Name: 2-[2-(6-chloro-2-keto-4-phenyl-chromen-7-yl)oxypropanoylamino]-3-(5-hydroxy-1H-indol-3-yl)propionic acid Formula: C29H23ClN2O7 MolecularWeight: 546.95512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CNC2=C1C=C(C=C2)O)C(=O)O)OC3=C(C=C4C(=CC(=O)OC4=C3)C5=CC=CC=C5)Cl

Isomeric SMILES

CC(C(=O)NC(CC1=CNC2=C1C=C(C=C2)O)C(=O)O)OC3=C(C=C4C(=CC(=O)OC4=C3)C5=CC=CC=C5)Cl

InChI

InChI=1S/C29H23ClN2O7/c1-15(28(35)32-24(29(36)37)9-17-14-31-23-8-7-18(33)10-20(17)23)38-26-13-25-21(11-22(26)30)19(12-27(34)39-25)16-5-3-2-4-6-16/h2-8,10-15,24,31,33H,9H2,1H3,(H,32,35)(H,36,37)