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

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H17NO4/c1-13-6-7-17-15(10-21(24)26-19(17)8-13)12-25-20(23)9-14-11-22-18-5-3-2-4-16(14)18/h2-8,10-11,22H,9,12H2,1H3