9-oxidanyl-5-(phenylmethyl)indeno[1,2-b]indol-10-one

Systemtic Name: 9-oxidanyl-5-(phenylmethyl)indeno[1,2-b]indol-10-one Openeye Name: 5-benzyl-9-hydroxy-indeno[1,2-b]indol-10-one CAS Name: 9-hydroxy-5-(phenylmethyl)-10-indeno[1,2-b]indolone IUPAC Name: 5-benzyl-9-hydroxyindeno[1,2-b]indol-10-one Traditional Name: 5-benzyl-9-hydroxy-inden[1,2-b]indol-10-one Formula: C22H15NO2 MolecularWeight: 325.36

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C(=CC=C3)O)C4=C2C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C(=CC=C3)O)C4=C2C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H15NO2/c24-18-12-6-11-17-19(18)20-21(15-9-4-5-10-16(15)22(20)25)23(17)13-14-7-2-1-3-8-14/h1-12,24H,13H2