4-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-1,4-benzoxazepine-3,5-dione

Systemtic Name: 4-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-1,4-benzoxazepine-3,5-dione Openeye Name: 4-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-1,4-benzoxazepine-3,5-dione CAS Name: 4-[2-(4-ethoxyphenyl)-2-oxoethyl]-1,4-benzoxazepine-3,5-dione IUPAC Name: 4-[2-(4-ethoxyphenyl)-2-oxoethyl]-1,4-benzoxazepine-3,5-dione Traditional Name: 4-(2-keto-2-p-phenetyl-ethyl)-1,4-benzoxazepine-3,5-quinone Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CN2C(=O)COC3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CN2C(=O)COC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17NO5/c1-2-24-14-9-7-13(8-10-14)16(21)11-20-18(22)12-25-17-6-4-3-5-15(17)19(20)23/h3-10H,2,11-12H2,1H3