7-(2-bromanylethanoyl)-3-ethanoyl-2,8-dimethyl-1-(4-methylphenyl)pyrano[2,3-f]indol-6-one

Systemtic Name: 7-(2-bromanylethanoyl)-3-ethanoyl-2,8-dimethyl-1-(4-methylphenyl)pyrano[2,3-f]indol-6-one Openeye Name: 3-acetyl-7-(2-bromoacetyl)-2,8-dimethyl-1-(p-tolyl)pyrano[2,3-f]indol-6-one CAS Name: 3-acetyl-7-(2-bromo-1-oxoethyl)-2,8-dimethyl-1-(4-methylphenyl)-6-pyrano[2,3-f]indolone IUPAC Name: 3-acetyl-7-(2-bromoacetyl)-2,8-dimethyl-1-(4-methylphenyl)pyrano[2,3-f]indol-6-one Traditional Name: 3-acetyl-7-(2-bromoacetyl)-2,8-dimethyl-1-(p-tolyl)pyran[2,3-f]indol-6-one Formula: C24H20BrNO4 MolecularWeight: 466.3239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=C4C(=C(C(=O)OC4=C3)C(=O)CBr)C)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C=C4C(=C(C(=O)OC4=C3)C(=O)CBr)C)C(=O)C)C

InChI

InChI=1S/C24H20BrNO4/c1-12-5-7-16(8-6-12)26-14(3)23(15(4)27)18-10-21-17(9-19(18)26)13(2)22(20(28)11-25)24(29)30-21/h5-10H,11H2,1-4H3