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

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 3-(1H-indol-3-yl)propanoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H19NO5/c1-26-16-7-8-18-15(10-22(25)28-20(18)11-16)13-27-21(24)9-6-14-12-23-19-5-3-2-4-17(14)19/h2-5,7-8,10-12,23H,6,9,13H2,1H3