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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CN2C(=O)COC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CN2C(=O)COC3=CC=CC=C3C2=O

InChI

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