3-methyl-6-(3-oxidanylidene-1,2-dihydroinden-1-yl)-1,3-benzoxazol-2-one

Systemtic Name: 3-methyl-6-(3-oxidanylidene-1,2-dihydroinden-1-yl)-1,3-benzoxazol-2-one Openeye Name: 3-methyl-6-(3-oxoindan-1-yl)-1,3-benzoxazol-2-one CAS Name: 3-methyl-6-(3-oxo-1,2-dihydroinden-1-yl)-1,3-benzoxazol-2-one IUPAC Name: 3-methyl-6-(3-oxo-1,2-dihydroinden-1-yl)-1,3-benzoxazol-2-one Traditional Name: 6-(3-ketoindan-1-yl)-3-methyl-1,3-benzoxazol-2-one Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3CC(=O)C4=CC=CC=C34)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3CC(=O)C4=CC=CC=C34)OC1=O

InChI

InChI=1S/C17H13NO3/c1-18-14-7-6-10(8-16(14)21-17(18)20)13-9-15(19)12-5-3-2-4-11(12)13/h2-8,13H,9H2,1H3