3-(diphenylmethyl)-5H-pyrano[3,2-b]indol-4-one

Systemtic Name: 3-(diphenylmethyl)-5H-pyrano[3,2-b]indol-4-one Openeye Name: 3-benzhydryl-5H-pyrano[3,2-b]indol-4-one CAS Name: 3-(diphenylmethyl)-5H-pyrano[3,2-b]indol-4-one IUPAC Name: 3-benzhydryl-5H-pyrano[3,2-b]indol-4-one Traditional Name: 3-benzhydryl-5H-pyran[3,2-b]indol-4-one Formula: C24H17NO2 MolecularWeight: 351.39728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=COC4=C(C3=O)NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=COC4=C(C3=O)NC5=CC=CC=C54

InChI

InChI=1S/C24H17NO2/c26-23-19(15-27-24-18-13-7-8-14-20(18)25-22(23)24)21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15,21,25H