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

Systemtic Name: 1-(4-chlorophenyl)-3-ethanoyl-2-methyl-6-phenyl-pyrano[2,3-f]indol-8-one Openeye Name: 3-acetyl-1-(4-chlorophenyl)-2-methyl-6-phenyl-pyrano[2,3-f]indol-8-one CAS Name: 3-acetyl-1-(4-chlorophenyl)-2-methyl-6-phenyl-8-pyrano[2,3-f]indolone IUPAC Name: 3-acetyl-1-(4-chlorophenyl)-2-methyl-6-phenylpyrano[2,3-f]indol-8-one Traditional Name: 3-acetyl-1-(4-chlorophenyl)-2-methyl-6-phenyl-pyran[2,3-f]indol-8-one Formula: C26H18ClNO3 MolecularWeight: 427.87902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=C4C(=C2)OC(=CC4=O)C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=C4C(=C2)OC(=CC4=O)C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C26H18ClNO3/c1-15-26(16(2)29)20-13-25-21(12-22(20)28(15)19-10-8-18(27)9-11-19)23(30)14-24(31-25)17-6-4-3-5-7-17/h3-14H,1-2H3