5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2,3-dihydro-1H-indene-1-carbaldehyde

Systemtic Name: 5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2,3-dihydro-1H-indene-1-carbaldehyde Openeye Name: 5-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]indane-1-carbaldehyde CAS Name: 5-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-2,3-dihydro-1H-indene-1-carboxaldehyde IUPAC Name: 5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2,3-dihydro-1H-indene-1-carbaldehyde Traditional Name: 5-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]indane-1-carbaldehyde Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=C(C=C3)C(CC4)C=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=C(C=C3)C(CC4)C=O

InChI

InChI=1S/C21H19NO3/c1-14-20(22-21(25-14)15-5-3-2-4-6-15)13-24-18-9-10-19-16(11-18)7-8-17(19)12-23/h2-6,9-12,17H,7-8,13H2,1H3