[8-(1H-indol-3-ylmethyl)-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [8-(1H-indol-3-ylmethyl)-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-(1H-indol-3-ylmethyl)-4-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-(1H-indol-3-ylmethyl)-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-(1H-indol-3-ylmethyl)-4-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [8-(1H-indol-3-ylmethyl)-2-keto-4-methyl-chromen-7-yl] ester Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2CC3=CNC4=CC=CC=C43)OC(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2CC3=CNC4=CC=CC=C43)OC(=O)C

InChI

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