7-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]oxy-4-methyl-chromen-2-one

Systemtic Name: 7-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]oxy-4-methyl-chromen-2-one Openeye Name: 7-[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethoxy]-4-methyl-chromen-2-one CAS Name: 7-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]oxy-4-methyl-1-benzopyran-2-one IUPAC Name: 7-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]oxy-4-methylchromen-2-one Traditional Name: 7-[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethoxy]-4-methyl-coumarin Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H](C)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H17NO4/c1-12-9-20(23)26-19-10-14(7-8-15(12)19)25-13(2)21(24)17-11-22-18-6-4-3-5-16(17)18/h3-11,13,22H,1-2H3/t13-/m1/s1