[7-(1H-indol-3-ylmethyl)-4-methyl-2-oxidanylidene-chromen-6-yl] ethanoate

Systemtic Name: [7-(1H-indol-3-ylmethyl)-4-methyl-2-oxidanylidene-chromen-6-yl] ethanoate Openeye Name: [7-(1H-indol-3-ylmethyl)-4-methyl-2-oxo-chromen-6-yl] acetate CAS Name: acetic acid [7-(1H-indol-3-ylmethyl)-4-methyl-2-oxo-1-benzopyran-6-yl] ester IUPAC Name: [7-(1H-indol-3-ylmethyl)-4-methyl-2-oxochromen-6-yl] acetate Traditional Name: acetic acid [7-(1H-indol-3-ylmethyl)-2-keto-4-methyl-chromen-6-yl] ester Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)OC(=O)C)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)OC(=O)C)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H17NO4/c1-12-7-21(24)26-20-9-14(19(10-17(12)20)25-13(2)23)8-15-11-22-18-6-4-3-5-16(15)18/h3-7,9-11,22H,8H2,1-2H3