4-[2-(3-methoxyphenoxy)ethanoyl]-1,4-benzoxazepine-3,5-dione

Systemtic Name: 4-[2-(3-methoxyphenoxy)ethanoyl]-1,4-benzoxazepine-3,5-dione Openeye Name: 4-[2-(3-methoxyphenoxy)acetyl]-1,4-benzoxazepine-3,5-dione CAS Name: 4-[2-(3-methoxyphenoxy)-1-oxoethyl]-1,4-benzoxazepine-3,5-dione IUPAC Name: 4-[2-(3-methoxyphenoxy)acetyl]-1,4-benzoxazepine-3,5-dione Traditional Name: 4-[2-(3-methoxyphenoxy)acetyl]-1,4-benzoxazepine-3,5-quinone Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)N2C(=O)COC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)N2C(=O)COC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO6/c1-23-12-5-4-6-13(9-12)24-10-16(20)19-17(21)11-25-15-8-3-2-7-14(15)18(19)22/h2-9H,10-11H2,1H3