7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-indene-4-carbaldehyde

Systemtic Name: 7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-indene-4-carbaldehyde Openeye Name: 7-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]indane-4-carbaldehyde CAS Name: 7-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2,3-dihydro-1H-indene-4-carboxaldehyde IUPAC Name: 7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-indene-4-carbaldehyde Traditional Name: 7-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]indane-4-carbaldehyde Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C4CCCC4=C(C=C3)C=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C4CCCC4=C(C=C3)C=O

InChI

InChI=1S/C22H21NO3/c1-15-20(23-22(26-15)16-6-3-2-4-7-16)12-13-25-21-11-10-17(14-24)18-8-5-9-19(18)21/h2-4,6-7,10-11,14H,5,8-9,12-13H2,1H3