1,6-bis(4-chlorophenyl)-3-ethanoyl-2-methyl-pyrano[2,3-f]indol-8-one

Systemtic Name: 1,6-bis(4-chlorophenyl)-3-ethanoyl-2-methyl-pyrano[2,3-f]indol-8-one Openeye Name: 3-acetyl-1,6-bis(4-chlorophenyl)-2-methyl-pyrano[2,3-f]indol-8-one CAS Name: 3-acetyl-1,6-bis(4-chlorophenyl)-2-methyl-8-pyrano[2,3-f]indolone IUPAC Name: 3-acetyl-1,6-bis(4-chlorophenyl)-2-methylpyrano[2,3-f]indol-8-one Traditional Name: 3-acetyl-1,6-bis(4-chlorophenyl)-2-methyl-pyran[2,3-f]indol-8-one Formula: C26H17Cl2NO3 MolecularWeight: 462.32408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=C4C(=C2)OC(=CC4=O)C5=CC=C(C=C5)Cl)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=C4C(=C2)OC(=CC4=O)C5=CC=C(C=C5)Cl)C(=O)C

InChI

InChI=1S/C26H17Cl2NO3/c1-14-26(15(2)30)20-12-25-21(11-22(20)29(14)19-9-7-18(28)8-10-19)23(31)13-24(32-25)16-3-5-17(27)6-4-16/h3-13H,1-2H3