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

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CNC4=CC=CC=C43)C

InChI

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