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

Systemtic Name: 1-(4-chlorophenyl)-3-ethanoyl-2,6-dimethyl-7-(phenylcarbonyl)pyrano[2,3-f]indol-8-one Openeye Name: 3-acetyl-7-benzoyl-1-(4-chlorophenyl)-2,6-dimethyl-pyrano[2,3-f]indol-8-one CAS Name: 3-acetyl-7-benzoyl-1-(4-chlorophenyl)-2,6-dimethyl-8-pyrano[2,3-f]indolone IUPAC Name: 3-acetyl-7-benzoyl-1-(4-chlorophenyl)-2,6-dimethylpyrano[2,3-f]indol-8-one Traditional Name: 3-acetyl-7-benzoyl-1-(4-chlorophenyl)-2,6-dimethyl-pyran[2,3-f]indol-8-one Formula: C28H20ClNO4 MolecularWeight: 469.9157

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=C4C(=C2)OC(=C(C4=O)C(=O)C5=CC=CC=C5)C)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=C4C(=C2)OC(=C(C4=O)C(=O)C5=CC=CC=C5)C)C(=O)C

InChI

InChI=1S/C28H20ClNO4/c1-15-25(16(2)31)21-14-24-22(13-23(21)30(15)20-11-9-19(29)10-12-20)28(33)26(17(3)34-24)27(32)18-7-5-4-6-8-18/h4-14H,1-3H3