7-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]oxychromen-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C21H17NO4/c1-12-20(16-5-3-4-6-17(16)22-12)21(24)13(2)25-15-9-7-14-8-10-19(23)26-18(14)11-15/h3-11,13,22H,1-2H3/t13-/m0/s1