3,4-diphenyl-5H-pyrano[4,3-b]indol-1-one

Systemtic Name: 3,4-diphenyl-5H-pyrano[4,3-b]indol-1-one Openeye Name: 3,4-diphenyl-5H-pyrano[4,3-b]indol-1-one CAS Name: 3,4-diphenyl-5H-pyrano[4,3-b]indol-1-one IUPAC Name: 3,4-diphenyl-5H-pyrano[4,3-b]indol-1-one Traditional Name: 3,4-diphenyl-5H-pyran[4,3-b]indol-1-one Formula: C23H15NO2 MolecularWeight: 337.3707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=O)C3=C2NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=O)C3=C2NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H15NO2/c25-23-20-17-13-7-8-14-18(17)24-21(20)19(15-9-3-1-4-10-15)22(26-23)16-11-5-2-6-12-16/h1-14,24H