(2R)-2-(2,3-dihydro-1H-inden-5-yl)-1-ethanoyl-2H-3,1-benzoxazin-4-one

Systemtic Name: (2R)-2-(2,3-dihydro-1H-inden-5-yl)-1-ethanoyl-2H-3,1-benzoxazin-4-one Openeye Name: (2R)-1-acetyl-2-indan-5-yl-2H-3,1-benzoxazin-4-one CAS Name: (2R)-1-acetyl-2-(2,3-dihydro-1H-inden-5-yl)-2H-3,1-benzoxazin-4-one IUPAC Name: (2R)-1-acetyl-2-(2,3-dihydro-1H-inden-5-yl)-2H-3,1-benzoxazin-4-one Traditional Name: (2R)-1-acetyl-2-indan-5-yl-2H-3,1-benzoxazin-4-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=O)C2=CC=CC=C21)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(=O)N1[C@H](OC(=O)C2=CC=CC=C21)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H17NO3/c1-12(21)20-17-8-3-2-7-16(17)19(22)23-18(20)15-10-9-13-5-4-6-14(13)11-15/h2-3,7-11,18H,4-6H2,1H3/t18-/m1/s1