4-[1,4-bis(oxidanyl)naphthalen-2-yl]carbonylbenzenecarbonitrile

Systemtic Name: 4-[1,4-bis(oxidanyl)naphthalen-2-yl]carbonylbenzenecarbonitrile Openeye Name: 4-(1,4-dihydroxynaphthalene-2-carbonyl)benzonitrile CAS Name: 4-[(1,4-dihydroxy-2-naphthalenyl)-oxomethyl]benzonitrile IUPAC Name: 4-(1,4-dihydroxynaphthalene-2-carbonyl)benzonitrile Traditional Name: 4-(1,4-dihydroxy-2-naphthoyl)benzonitrile Formula: C18H11NO3 MolecularWeight: 289.28484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11NO3/c19-10-11-5-7-12(8-6-11)17(21)15-9-16(20)13-3-1-2-4-14(13)18(15)22/h1-9,20,22H