6-ethanoyl-4-[2-(4-methylphenoxy)ethyl]-1,4-benzoxazin-3-one

Systemtic Name: 6-ethanoyl-4-[2-(4-methylphenoxy)ethyl]-1,4-benzoxazin-3-one Openeye Name: 6-acetyl-4-[2-(4-methylphenoxy)ethyl]-1,4-benzoxazin-3-one CAS Name: 6-acetyl-4-[2-(4-methylphenoxy)ethyl]-1,4-benzoxazin-3-one IUPAC Name: 6-acetyl-4-[2-(4-methylphenoxy)ethyl]-1,4-benzoxazin-3-one Traditional Name: 6-acetyl-4-[2-(4-methylphenoxy)ethyl]-1,4-benzoxazin-3-one Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C(=O)COC3=C2C=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C(=O)COC3=C2C=C(C=C3)C(=O)C

InChI

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