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

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-1,4-benzoxazepine-3,5-dione Openeye Name: 4-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-1,4-benzoxazepine-3,5-dione CAS Name: 4-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-1,4-benzoxazepine-3,5-dione IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-1,4-benzoxazepine-3,5-dione Traditional Name: 4-[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]-1,4-benzoxazepine-3,5-quinone Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CN2C(=O)COC3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CN2C(=O)COC3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C19H17NO6/c1-24-16-8-7-12(9-17(16)25-2)14(21)10-20-18(22)11-26-15-6-4-3-5-13(15)19(20)23/h3-9H,10-11H2,1-2H3