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

Systemtic Name: 6-(4-chlorophenyl)-3-ethanoyl-2-methyl-1-(4-methylphenyl)pyrano[2,3-f]indol-8-one Openeye Name: 3-acetyl-6-(4-chlorophenyl)-2-methyl-1-(p-tolyl)pyrano[2,3-f]indol-8-one CAS Name: 3-acetyl-6-(4-chlorophenyl)-2-methyl-1-(4-methylphenyl)-8-pyrano[2,3-f]indolone IUPAC Name: 3-acetyl-6-(4-chlorophenyl)-2-methyl-1-(4-methylphenyl)pyrano[2,3-f]indol-8-one Traditional Name: 3-acetyl-6-(4-chlorophenyl)-2-methyl-1-(p-tolyl)pyran[2,3-f]indol-8-one Formula: C27H20ClNO3 MolecularWeight: 441.9056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=C4C(=C3)OC(=CC4=O)C5=CC=C(C=C5)Cl)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C=C4C(=C3)OC(=CC4=O)C5=CC=C(C=C5)Cl)C(=O)C)C

InChI

InChI=1S/C27H20ClNO3/c1-15-4-10-20(11-5-15)29-16(2)27(17(3)30)21-13-26-22(12-23(21)29)24(31)14-25(32-26)18-6-8-19(28)9-7-18/h4-14H,1-3H3