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

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 3-(1H-indol-3-yl)propanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H17NO4/c1-13-10-21(24)26-19-11-15(7-8-16(13)19)25-20(23)9-6-14-12-22-18-5-3-2-4-17(14)18/h2-5,7-8,10-12,22H,6,9H2,1H3