7-[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethoxy]chromen-2-one

Systemtic Name: 7-[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethoxy]chromen-2-one Openeye Name: 7-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethoxy]chromen-2-one CAS Name: 7-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethoxy]-1-benzopyran-2-one IUPAC Name: 7-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethoxy]chromen-2-one Traditional Name: 7-[(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethoxy]coumarin Formula: C25H17NO4 MolecularWeight: 395.40678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC4=CC5=C(C=C4)C=CC(=O)O5

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CNC3=CC=CC=C32)OC4=CC5=C(C=C4)C=CC(=O)O5

InChI

InChI=1S/C25H17NO4/c27-23-13-11-16-10-12-18(14-22(16)30-23)29-25(17-6-2-1-3-7-17)24(28)20-15-26-21-9-5-4-8-19(20)21/h1-15,25-26H/t25-/m1/s1