(4-oxidanylidene-3-phenyl-chromen-7-yl) 3-(1H-indol-3-yl)propanoate

Systemtic Name: (4-oxidanylidene-3-phenyl-chromen-7-yl) 3-(1H-indol-3-yl)propanoate Openeye Name: (4-oxo-3-phenyl-chromen-7-yl) 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenylchromen-7-yl) 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (4-keto-3-phenyl-chromen-7-yl) ester Formula: C26H19NO4 MolecularWeight: 409.43336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H19NO4/c28-25(13-10-18-15-27-23-9-5-4-8-20(18)23)31-19-11-12-21-24(14-19)30-16-22(26(21)29)17-6-2-1-3-7-17/h1-9,11-12,14-16,27H,10,13H2