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

Systemtic Name: 3-ethanoyl-2-methyl-1-(4-methylphenyl)-6-phenyl-pyrano[2,3-f]indol-8-one Openeye Name: 3-acetyl-2-methyl-6-phenyl-1-(p-tolyl)pyrano[2,3-f]indol-8-one CAS Name: 3-acetyl-2-methyl-1-(4-methylphenyl)-6-phenyl-8-pyrano[2,3-f]indolone IUPAC Name: 3-acetyl-2-methyl-1-(4-methylphenyl)-6-phenylpyrano[2,3-f]indol-8-one Traditional Name: 3-acetyl-2-methyl-6-phenyl-1-(p-tolyl)pyran[2,3-f]indol-8-one Formula: C27H21NO3 MolecularWeight: 407.46054

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21NO3/c1-16-9-11-20(12-10-16)28-17(2)27(18(3)29)21-14-26-22(13-23(21)28)24(30)15-25(31-26)19-7-5-4-6-8-19/h4-15H,1-3H3