(2R)-4-[2-(2-ethoxy-4-methoxy-phenyl)-2-oxidanylidene-ethyl]-2-methyl-1,4-benzoxazepine-3,5-dione

Systemtic Name: (2R)-4-[2-(2-ethoxy-4-methoxy-phenyl)-2-oxidanylidene-ethyl]-2-methyl-1,4-benzoxazepine-3,5-dione Openeye Name: (2R)-4-[2-(2-ethoxy-4-methoxy-phenyl)-2-oxo-ethyl]-2-methyl-1,4-benzoxazepine-3,5-dione CAS Name: (2R)-4-[2-(2-ethoxy-4-methoxyphenyl)-2-oxoethyl]-2-methyl-1,4-benzoxazepine-3,5-dione IUPAC Name: (2R)-4-[2-(2-ethoxy-4-methoxyphenyl)-2-oxoethyl]-2-methyl-1,4-benzoxazepine-3,5-dione Traditional Name: (2R)-4-[2-(2-ethoxy-4-methoxy-phenyl)-2-keto-ethyl]-2-methyl-1,4-benzoxazepine-3,5-quinone Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)OC)C(=O)CN2C(=O)C(OC3=CC=CC=C3C2=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)OC)C(=O)CN2C(=O)[C@H](OC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C21H21NO6/c1-4-27-19-11-14(26-3)9-10-15(19)17(23)12-22-20(24)13(2)28-18-8-6-5-7-16(18)21(22)25/h5-11,13H,4,12H2,1-3H3/t13-/m1/s1