2-ethanoyl-1,7-dimethyl-4H-[1]benzoxepino[4,3-b]pyrrol-10-one

Systemtic Name: 2-ethanoyl-1,7-dimethyl-4H-[1]benzoxepino[4,3-b]pyrrol-10-one Openeye Name: 2-acetyl-1,7-dimethyl-4H-[1]benzoxepino[4,3-b]pyrrol-10-one CAS Name: 2-acetyl-1,7-dimethyl-4H-[1]benzoxepino[4,3-b]pyrrol-10-one IUPAC Name: 2-acetyl-1,7-dimethyl-4H-[1]benzoxepino[4,3-b]pyrrol-10-one Traditional Name: 2-acetyl-1,7-dimethyl-4H-[1]benzoxepino[4,3-b]pyrrol-10-one Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3=C(CO2)C=C(N3C)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3=C(CO2)C=C(N3C)C(=O)C

InChI

InChI=1S/C16H15NO3/c1-9-4-5-12-14(6-9)20-8-11-7-13(10(2)18)17(3)15(11)16(12)19/h4-7H,8H2,1-3H3