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

Systemtic Name: (7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 3-(1H-indol-3-yl)propanoate Openeye Name: (7-ethyl-2-oxo-chromen-4-yl)methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (7-ethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-ethyl-2-oxochromen-4-yl)methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (7-ethyl-2-keto-chromen-4-yl)methyl ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H21NO4/c1-2-15-7-9-19-17(12-23(26)28-21(19)11-15)14-27-22(25)10-8-16-13-24-20-6-4-3-5-18(16)20/h3-7,9,11-13,24H,2,8,10,14H2,1H3