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

Systemtic Name: 2-(diphenylmethyl)-5H-pyrano[3,2-b]indol-4-one Openeye Name: 2-benzhydryl-5H-pyrano[3,2-b]indol-4-one CAS Name: 2-(diphenylmethyl)-5H-pyrano[3,2-b]indol-4-one IUPAC Name: 2-benzhydryl-5H-pyrano[3,2-b]indol-4-one Traditional Name: 2-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=CC(=O)C4=C(O3)C5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC(=O)C4=C(O3)C5=CC=CC=C5N4

InChI

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