(2-oxidanylidenechromen-7-yl) 3-(1H-indol-3-yl)propanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 3-(1H-indol-3-yl)propanoate Openeye Name: (2-oxochromen-7-yl) 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (2-ketochromen-7-yl) ester Formula: C20H15NO4 MolecularWeight: 333.3374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C20H15NO4/c22-19(10-7-14-12-21-17-4-2-1-3-16(14)17)24-15-8-5-13-6-9-20(23)25-18(13)11-15/h1-6,8-9,11-12,21H,7,10H2