7-[(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl]oxy-4-methyl-chromen-2-one

Systemtic Name: 7-[(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl]oxy-4-methyl-chromen-2-one Openeye Name: 7-[(1R)-2-indan-5-yl-1-methyl-2-oxo-ethoxy]-4-methyl-chromen-2-one CAS Name: 7-[(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl]oxy-4-methyl-1-benzopyran-2-one IUPAC Name: 7-[(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl]oxy-4-methylchromen-2-one Traditional Name: 7-[(1R)-2-indan-5-yl-2-keto-1-methyl-ethoxy]-4-methyl-coumarin Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H](C)C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H20O4/c1-13-10-21(23)26-20-12-18(8-9-19(13)20)25-14(2)22(24)17-7-6-15-4-3-5-16(15)11-17/h6-12,14H,3-5H2,1-2H3/t14-/m1/s1