6-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxy-4,7-dimethyl-chromen-2-one

Systemtic Name: 6-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxy-4,7-dimethyl-chromen-2-one Openeye Name: 6-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethoxy]-4,7-dimethyl-chromen-2-one CAS Name: 6-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxy-4,7-dimethyl-1-benzopyran-2-one IUPAC Name: 6-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxy-4,7-dimethylchromen-2-one Traditional Name: 6-[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethoxy]-4,7-dimethyl-coumarin Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)OC(C)C(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)O[C@H](C)C(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C22H21NO4/c1-13-11-21(24)27-20-10-14(2)19(12-17(13)20)26-15(3)22(25)23-9-8-16-6-4-5-7-18(16)23/h4-7,10-12,15H,8-9H2,1-3H3/t15-/m1/s1