6-(1H-indol-2-yl)-1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-ol

Systemtic Name: 6-(1H-indol-2-yl)-1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-ol Openeye Name: 1-(2-hydroxy-1-naphthyl)-6-(1H-indol-2-yl)naphthalen-2-ol CAS Name: 1-(2-hydroxy-1-naphthalenyl)-6-(1H-indol-2-yl)-2-naphthalenol IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)-6-(1H-indol-2-yl)naphthalen-2-ol Traditional Name: 1-(2-hydroxy-1-naphthyl)-6-(1H-indol-2-yl)-2-naphthol Formula: C28H19NO2 MolecularWeight: 401.45596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=C3C=CC(=C4)C5=CC6=CC=CC=C6N5)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=C3C=CC(=C4)C5=CC6=CC=CC=C6N5)O)O

InChI

InChI=1S/C28H19NO2/c30-25-13-10-17-5-1-3-7-21(17)27(25)28-22-12-9-20(15-18(22)11-14-26(28)31)24-16-19-6-2-4-8-23(19)29-24/h1-16,29-31H