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

Systemtic Name: (7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (7-ethyl-2-oxo-chromen-4-yl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (7-ethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-ethyl-2-oxochromen-4-yl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (7-ethyl-2-keto-chromen-4-yl)methyl ester Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H19NO4/c1-2-14-7-8-18-16(11-22(25)27-20(18)9-14)13-26-21(24)10-15-12-23-19-6-4-3-5-17(15)19/h3-9,11-12,23H,2,10,13H2,1H3