4-oxidanyl-3-(1-oxidanylnaphthalen-2-yl)naphthalene-1,2-dicarbonitrile

Systemtic Name: 4-oxidanyl-3-(1-oxidanylnaphthalen-2-yl)naphthalene-1,2-dicarbonitrile Openeye Name: 4-hydroxy-3-(1-hydroxy-2-naphthyl)naphthalene-1,2-dicarbonitrile CAS Name: 4-hydroxy-3-(1-hydroxy-2-naphthalenyl)naphthalene-1,2-dicarbonitrile IUPAC Name: 4-hydroxy-3-(1-hydroxynaphthalen-2-yl)naphthalene-1,2-dicarbonitrile Traditional Name: 4-hydroxy-3-(1-hydroxy-2-naphthyl)naphthalene-1,2-dicarbonitrile Formula: C22H12N2O2 MolecularWeight: 336.34288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C3=C(C4=CC=CC=C4C(=C3C#N)C#N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)C3=C(C4=CC=CC=C4C(=C3C#N)C#N)O

InChI

InChI=1S/C22H12N2O2/c23-11-18-15-7-3-4-8-16(15)22(26)20(19(18)12-24)17-10-9-13-5-1-2-6-14(13)21(17)25/h1-10,25-26H