3-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl]-1,3-benzoxazol-2-one Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C17H16N2O4/c1-9-15(11(3)20)10(2)18-16(9)13(21)8-19-12-6-4-5-7-14(12)23-17(19)22/h4-7,18H,8H2,1-3H3