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

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 3-(1H-indol-3-yl)propanoate Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CCC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CCC3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C22H18ClNO4/c1-13-8-20-17(10-18(13)23)15(9-22(26)28-20)12-27-21(25)7-6-14-11-24-19-5-3-2-4-16(14)19/h2-5,8-11,24H,6-7,12H2,1H3