2-[[1-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]naphthalen-2-yl]oxymethyl]benzenecarbonitrile

Systemtic Name: 2-[[1-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]naphthalen-2-yl]oxymethyl]benzenecarbonitrile Openeye Name: 2-[[1-[(1,3-dioxoindan-2-ylidene)methyl]-2-naphthyl]oxymethyl]benzonitrile CAS Name: 2-[[1-[(1,3-dioxo-2-indenylidene)methyl]-2-naphthalenyl]oxymethyl]benzonitrile IUPAC Name: 2-[[1-[(1,3-dioxoinden-2-ylidene)methyl]naphthalen-2-yl]oxymethyl]benzonitrile Traditional Name: 2-[[1-[(1,3-diketoindan-2-ylidene)methyl]-2-naphthoxy]methyl]benzonitrile Formula: C28H17NO3 MolecularWeight: 415.43948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=C3C(=O)C4=CC=CC=C4C3=O)OCC5=CC=CC=C5C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=C3C(=O)C4=CC=CC=C4C3=O)OCC5=CC=CC=C5C#N

InChI

InChI=1S/C28H17NO3/c29-16-19-8-1-2-9-20(19)17-32-26-14-13-18-7-3-4-10-21(18)24(26)15-25-27(30)22-11-5-6-12-23(22)28(25)31/h1-15H,17H2