6-(2,3-dihydro-1H-inden-5-ylcarbonyl)-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-(2,3-dihydro-1H-inden-5-ylcarbonyl)-3H-1,3-benzoxazol-2-one Openeye Name: 6-(indane-5-carbonyl)-3H-1,3-benzoxazol-2-one CAS Name: 6-[2,3-dihydro-1H-inden-5-yl(oxo)methyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-(2,3-dihydro-1H-indene-5-carbonyl)-3H-1,3-benzoxazol-2-one Traditional Name: 6-(indane-5-carbonyl)-3H-1,3-benzoxazol-2-one Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C17H13NO3/c19-16(12-5-4-10-2-1-3-11(10)8-12)13-6-7-14-15(9-13)21-17(20)18-14/h4-9H,1-3H2,(H,18,20)