2-[2-methoxy-4-[(3-oxidanylidene-1H-inden-2-ylidene)methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methoxy-4-[(3-oxidanylidene-1H-inden-2-ylidene)methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(1-oxoindan-2-ylidene)methyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(3-oxo-1H-inden-2-ylidene)methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(3-oxo-1H-inden-2-ylidene)methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(1-ketoindan-2-ylidene)methyl]-2-methoxy-phenoxy]acetonitrile Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2CC3=CC=CC=C3C2=O)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2CC3=CC=CC=C3C2=O)OCC#N

InChI

InChI=1S/C19H15NO3/c1-22-18-11-13(6-7-17(18)23-9-8-20)10-15-12-14-4-2-3-5-16(14)19(15)21/h2-7,10-11H,9,12H2,1H3