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

Systemtic Name: 2-ethynyl-1,7-dimethyl-4H-[1]benzoxepino[4,3-b]pyrrol-10-one Openeye Name: 2-ethynyl-1,7-dimethyl-4H-[1]benzoxepino[4,3-b]pyrrol-10-one CAS Name: 2-ethynyl-1,7-dimethyl-4H-[1]benzoxepino[4,3-b]pyrrol-10-one IUPAC Name: 2-ethynyl-1,7-dimethyl-4H-[1]benzoxepino[4,3-b]pyrrol-10-one Traditional Name: 2-ethynyl-1,7-dimethyl-4H-[1]benzoxepino[4,3-b]pyrrol-10-one Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO2/c1-4-12-8-11-9-19-14-7-10(2)5-6-13(14)16(18)15(11)17(12)3/h1,5-8H,9H2,2-3H3