4-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-6-methyl-1,4-benzoxazin-3-one

Systemtic Name: 4-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-6-methyl-1,4-benzoxazin-3-one Openeye Name: 4-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-6-methyl-1,4-benzoxazin-3-one CAS Name: 4-[2-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-6-methyl-1,4-benzoxazin-3-one IUPAC Name: 4-[2-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-6-methyl-1,4-benzoxazin-3-one Traditional Name: 4-[2-keto-2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethyl]-6-methyl-1,4-benzoxazin-3-one Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)C3=C(N(C(=C3)C)CCOC)C

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)C3=C(N(C(=C3)C)CCOC)C

InChI

InChI=1S/C20H24N2O4/c1-13-5-6-19-17(9-13)22(20(24)12-26-19)11-18(23)16-10-14(2)21(15(16)3)7-8-25-4/h5-6,9-10H,7-8,11-12H2,1-4H3