2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-3-oxidanylidene-propanenitrile

Systemtic Name: 2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-3-oxidanylidene-propanenitrile Openeye Name: 2-(3-indan-2-yloxy-4-methoxy-phenyl)-3-oxo-propanenitrile CAS Name: 2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-3-oxopropanenitrile IUPAC Name: 2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-3-oxopropanenitrile Traditional Name: 2-(3-indan-2-yloxy-4-methoxy-phenyl)-3-keto-propionitrile Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C=O)C#N)OC2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=C(C=C(C=C1)C(C=O)C#N)OC2CC3=CC=CC=C3C2

InChI

InChI=1S/C19H17NO3/c1-22-18-7-6-15(16(11-20)12-21)10-19(18)23-17-8-13-4-2-3-5-14(13)9-17/h2-7,10,12,16-17H,8-9H2,1H3