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

Systemtic Name: 1,3-bis(oxidanylidene)-5-(3-phenoxypropoxy)indene-2-carbonitrile Openeye Name: 1,3-dioxo-5-(3-phenoxypropoxy)indane-2-carbonitrile CAS Name: 1,3-dioxo-5-(3-phenoxypropoxy)-2-indenecarbonitrile IUPAC Name: 1,3-dioxo-5-(3-phenoxypropoxy)indene-2-carbonitrile Traditional Name: 1,3-diketo-5-(3-phenoxypropoxy)indane-2-carbonitrile Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCOC2=CC3=C(C=C2)C(=O)C(C3=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)OCCCOC2=CC3=C(C=C2)C(=O)C(C3=O)C#N

InChI

InChI=1S/C19H15NO4/c20-12-17-18(21)15-8-7-14(11-16(15)19(17)22)24-10-4-9-23-13-5-2-1-3-6-13/h1-3,5-8,11,17H,4,9-10H2