(5-methyl-2-phenyl-3a,6a-dihydro-3H-furo[2,3-d][1,2]oxazol-3-yl)-phenyl-methanone

Systemtic Name: (5-methyl-2-phenyl-3a,6a-dihydro-3H-furo[2,3-d][1,2]oxazol-3-yl)-phenyl-methanone Openeye Name: (5-methyl-2-phenyl-3a,6a-dihydro-3H-furo[2,3-d]isoxazol-3-yl)-phenyl-methanone CAS Name: (5-methyl-2-phenyl-3a,6a-dihydro-3H-furo[2,3-d]isoxazol-3-yl)-phenylmethanone IUPAC Name: (5-methyl-2-phenyl-3a,6a-dihydro-3H-furo[2,3-d][1,2]oxazol-3-yl)-phenylmethanone Traditional Name: (5-methyl-2-phenyl-3a,6a-dihydro-3H-fur[2,3-d]isoxazol-3-yl)-phenyl-methanone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(O1)C(N(O2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2C(O1)C(N(O2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

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