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

Systemtic Name: 3-ethanoyl-2,6-dimethyl-1-(4-methylphenyl)-7-(phenylcarbonyl)pyrano[2,3-f]indol-8-one Openeye Name: 3-acetyl-7-benzoyl-2,6-dimethyl-1-(p-tolyl)pyrano[2,3-f]indol-8-one CAS Name: 3-acetyl-7-benzoyl-2,6-dimethyl-1-(4-methylphenyl)-8-pyrano[2,3-f]indolone IUPAC Name: 3-acetyl-7-benzoyl-2,6-dimethyl-1-(4-methylphenyl)pyrano[2,3-f]indol-8-one Traditional Name: 3-acetyl-7-benzoyl-2,6-dimethyl-1-(p-tolyl)pyran[2,3-f]indol-8-one Formula: C29H23NO4 MolecularWeight: 449.49722

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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=CC=C5)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=CC=C5)C)C(=O)C)C

InChI

InChI=1S/C29H23NO4/c1-16-10-12-21(13-11-16)30-17(2)26(18(3)31)22-15-25-23(14-24(22)30)29(33)27(19(4)34-25)28(32)20-8-6-5-7-9-20/h5-15H,1-4H3