(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 3-(1H-indol-3-yl)propanoate

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 3-(1H-indol-3-yl)propanoate Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)CCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)CCC3=CNC4=CC=CC=C43)C

InChI

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