(2R)-2-methyl-4-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde

Systemtic Name: (2R)-2-methyl-4-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde Openeye Name: (2R)-2-methyl-3-oxo-4-(p-tolylmethyl)-1,4-benzoxazine-6-carbaldehyde CAS Name: (2R)-2-methyl-4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: (2R)-2-methyl-4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzoxazine-6-carbaldehyde Traditional Name: (2R)-3-keto-2-methyl-4-(4-methylbenzyl)-1,4-benzoxazine-6-carbaldehyde Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC3=CC=C(C=C3)C

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C18H17NO3/c1-12-3-5-14(6-4-12)10-19-16-9-15(11-20)7-8-17(16)22-13(2)18(19)21/h3-9,11,13H,10H2,1-2H3/t13-/m1/s1