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

Systemtic Name: 4-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-6-methyl-1,4-benzoxazin-3-one Openeye Name: 4-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-6-methyl-1,4-benzoxazin-3-one CAS Name: 4-[2-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl]-6-methyl-1,4-benzoxazin-3-one IUPAC Name: 4-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-6-methyl-1,4-benzoxazin-3-one Traditional Name: 4-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-6-methyl-1,4-benzoxazin-3-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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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)C4CC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)C3=C(N(C(=C3)C)C4CC4)C

InChI

InChI=1S/C20H22N2O3/c1-12-4-7-19-17(8-12)21(20(24)11-25-19)10-18(23)16-9-13(2)22(14(16)3)15-5-6-15/h4,7-9,15H,5-6,10-11H2,1-3H3