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

Systemtic Name: (2R)-2-methyl-4-[2-(3-methylphenoxy)ethyl]-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde Openeye Name: (2R)-2-methyl-4-[2-(3-methylphenoxy)ethyl]-3-oxo-1,4-benzoxazine-6-carbaldehyde CAS Name: (2R)-2-methyl-4-[2-(3-methylphenoxy)ethyl]-3-oxo-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: (2R)-2-methyl-4-[2-(3-methylphenoxy)ethyl]-3-oxo-1,4-benzoxazine-6-carbaldehyde Traditional Name: (2R)-3-keto-2-methyl-4-[2-(3-methylphenoxy)ethyl]-1,4-benzoxazine-6-carbaldehyde Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CCOC3=CC=CC(=C3)C

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CCOC3=CC=CC(=C3)C

InChI

InChI=1S/C19H19NO4/c1-13-4-3-5-16(10-13)23-9-8-20-17-11-15(12-21)6-7-18(17)24-14(2)19(20)22/h3-7,10-12,14H,8-9H2,1-2H3/t14-/m1/s1