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

Systemtic Name: 7-(4-chlorophenyl)carbonyl-3-ethanoyl-2,6-dimethyl-1-(4-methylphenyl)pyrano[2,3-f]indol-8-one Openeye Name: 3-acetyl-7-(4-chlorobenzoyl)-2,6-dimethyl-1-(p-tolyl)pyrano[2,3-f]indol-8-one CAS Name: 3-acetyl-7-[(4-chlorophenyl)-oxomethyl]-2,6-dimethyl-1-(4-methylphenyl)-8-pyrano[2,3-f]indolone IUPAC Name: 3-acetyl-7-(4-chlorobenzoyl)-2,6-dimethyl-1-(4-methylphenyl)pyrano[2,3-f]indol-8-one Traditional Name: 3-acetyl-7-(4-chlorobenzoyl)-2,6-dimethyl-1-(p-tolyl)pyran[2,3-f]indol-8-one Formula: C29H22ClNO4 MolecularWeight: 483.94228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=C4C(=C3)OC(=C(C4=O)C(=O)C5=CC=C(C=C5)Cl)C)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C=C4C(=C3)OC(=C(C4=O)C(=O)C5=CC=C(C=C5)Cl)C)C(=O)C)C

InChI

InChI=1S/C29H22ClNO4/c1-15-5-11-21(12-6-15)31-16(2)26(17(3)32)22-14-25-23(13-24(22)31)29(34)27(18(4)35-25)28(33)19-7-9-20(30)10-8-19/h5-14H,1-4H3