2-[[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-methoxy-phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-methoxy-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[(1,3-dioxoindan-2-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[(1,3-dioxo-2-indenylidene)methyl]-2-methoxyphenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-[(1,3-dioxoinden-2-ylidene)methyl]-2-methoxyphenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[(1,3-diketoindan-2-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzonitrile Formula: C25H17NO4 MolecularWeight: 395.40678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC=C4C#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C25H17NO4/c1-29-23-13-16(12-21-24(27)19-8-4-5-9-20(19)25(21)28)10-11-22(23)30-15-18-7-3-2-6-17(18)14-26/h2-13H,15H2,1H3