3,3-bis(4-oxidanylnaphthalen-1-yl)-1H-indol-2-one

Systemtic Name: 3,3-bis(4-oxidanylnaphthalen-1-yl)-1H-indol-2-one Openeye Name: 3,3-bis(4-hydroxy-1-naphthyl)indolin-2-one CAS Name: 3,3-bis(4-hydroxy-1-naphthalenyl)-1H-indol-2-one IUPAC Name: 3,3-bis(4-hydroxynaphthalen-1-yl)-1H-indol-2-one Traditional Name: 3,3-bis(4-hydroxy-1-naphthyl)oxindole Formula: C28H19NO3 MolecularWeight: 417.45536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2O)C3(C4=CC=CC=C4NC3=O)C5=CC=C(C6=CC=CC=C65)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2O)C3(C4=CC=CC=C4NC3=O)C5=CC=C(C6=CC=CC=C65)O

InChI

InChI=1S/C28H19NO3/c30-25-15-13-21(17-7-1-3-9-19(17)25)28(23-11-5-6-12-24(23)29-27(28)32)22-14-16-26(31)20-10-4-2-8-18(20)22/h1-16,30-31H,(H,29,32)