(4-oxidanylidene-3-phenoxy-chromen-7-yl) 2-azanyl-3-(1H-indol-3-yl)propanoate

Systemtic Name: (4-oxidanylidene-3-phenoxy-chromen-7-yl) 2-azanyl-3-(1H-indol-3-yl)propanoate Openeye Name: (4-oxo-3-phenoxy-chromen-7-yl) 2-amino-3-(1H-indol-3-yl)propanoate CAS Name: 2-amino-3-(1H-indol-3-yl)propanoic acid (4-oxo-3-phenoxy-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenoxychromen-7-yl) 2-amino-3-(1H-indol-3-yl)propanoate Traditional Name: 2-amino-3-(1H-indol-3-yl)propionic acid (4-keto-3-phenoxy-chromen-7-yl) ester Formula: C26H20N2O5 MolecularWeight: 440.4474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C(CC4=CNC5=CC=CC=C54)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C(CC4=CNC5=CC=CC=C54)N

InChI

InChI=1S/C26H20N2O5/c27-21(12-16-14-28-22-9-5-4-8-19(16)22)26(30)33-18-10-11-20-23(13-18)31-15-24(25(20)29)32-17-6-2-1-3-7-17/h1-11,13-15,21,28H,12,27H2