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1,3-bis(oxidanylidene)-5-(2-phenylpropoxy)indene-2-carbonitrile

1,3-bis(oxidanylidene)-5-(2-phenylpropoxy)indene-2-carbonitrile

Systemtic Name:1,3-bis(oxidanylidene)-5-(2-phenylpropoxy)indene-2-carbonitrile
Openeye Name:1,3-dioxo-5-(2-phenylpropoxy)indane-2-carbonitrile
CAS Name:1,3-dioxo-5-(2-phenylpropoxy)-2-indenecarbonitrile
IUPAC Name:1,3-dioxo-5-(2-phenylpropoxy)indene-2-carbonitrile
Traditional Name:1,3-diketo-5-(2-phenylpropoxy)indane-2-carbonitrile
Formula: C19H15NO3
MolecularWeight: 305.3273
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC2=C(C=C1)C(=O)C(C2=O)C#N)C3=CC=CC=C3


Isomeric SMILES

CC(COC1=CC2=C(C=C1)C(=O)C(C2=O)C#N)C3=CC=CC=C3


InChI

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


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