[7-(1H-indol-3-ylmethyl)-2-oxidanylidene-chromen-6-yl] ethanoate

Systemtic Name: [7-(1H-indol-3-ylmethyl)-2-oxidanylidene-chromen-6-yl] ethanoate Openeye Name: [7-(1H-indol-3-ylmethyl)-2-oxo-chromen-6-yl] acetate CAS Name: acetic acid [7-(1H-indol-3-ylmethyl)-2-oxo-1-benzopyran-6-yl] ester IUPAC Name: [7-(1H-indol-3-ylmethyl)-2-oxochromen-6-yl] acetate Traditional Name: acetic acid [7-(1H-indol-3-ylmethyl)-2-keto-chromen-6-yl] ester Formula: C20H15NO4 MolecularWeight: 333.3374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)C=CC(=O)O2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)C=CC(=O)O2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H15NO4/c1-12(22)24-19-9-13-6-7-20(23)25-18(13)10-14(19)8-15-11-21-17-5-3-2-4-16(15)17/h2-7,9-11,21H,8H2,1H3