7-(2-bromanylethanoyl)-3-ethanoyl-2,8-dimethyl-1-phenyl-pyrano[2,3-f]indol-6-one

Systemtic Name: 7-(2-bromanylethanoyl)-3-ethanoyl-2,8-dimethyl-1-phenyl-pyrano[2,3-f]indol-6-one Openeye Name: 3-acetyl-7-(2-bromoacetyl)-2,8-dimethyl-1-phenyl-pyrano[2,3-f]indol-6-one CAS Name: 3-acetyl-7-(2-bromo-1-oxoethyl)-2,8-dimethyl-1-phenyl-6-pyrano[2,3-f]indolone IUPAC Name: 3-acetyl-7-(2-bromoacetyl)-2,8-dimethyl-1-phenylpyrano[2,3-f]indol-6-one Traditional Name: 3-acetyl-7-(2-bromoacetyl)-2,8-dimethyl-1-phenyl-pyran[2,3-f]indol-6-one Formula: C23H18BrNO4 MolecularWeight: 452.29732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC3=C(C=C12)N(C(=C3C(=O)C)C)C4=CC=CC=C4)C(=O)CBr

Isomeric SMILES

CC1=C(C(=O)OC2=CC3=C(C=C12)N(C(=C3C(=O)C)C)C4=CC=CC=C4)C(=O)CBr

InChI

InChI=1S/C23H18BrNO4/c1-12-16-9-18-17(10-20(16)29-23(28)21(12)19(27)11-24)22(14(3)26)13(2)25(18)15-7-5-4-6-8-15/h4-10H,11H2,1-3H3