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

Systemtic Name: 2-[[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[(1,3-dioxoindan-2-ylidene)methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[(1,3-dioxo-2-indenylidene)methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-[(1,3-dioxoinden-2-ylidene)methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[(1,3-diketoindan-2-ylidene)methyl]phenoxy]methyl]benzonitrile Formula: C24H15NO3 MolecularWeight: 365.3808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=C3C(=O)C4=CC=CC=C4C3=O)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=C3C(=O)C4=CC=CC=C4C3=O)C#N

InChI

InChI=1S/C24H15NO3/c25-14-17-5-1-2-6-18(17)15-28-19-11-9-16(10-12-19)13-22-23(26)20-7-3-4-8-21(20)24(22)27/h1-13H,15H2