5-(3-phenoxypropoxy)indene-1,3-dione

Systemtic Name: 5-(3-phenoxypropoxy)indene-1,3-dione Openeye Name: 5-(3-phenoxypropoxy)indane-1,3-dione CAS Name: 5-(3-phenoxypropoxy)indene-1,3-dione IUPAC Name: 5-(3-phenoxypropoxy)indene-1,3-dione Traditional Name: 5-(3-phenoxypropoxy)indane-1,3-quinone Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=C(C1=O)C=C(C=C2)OCCCOC3=CC=CC=C3

Isomeric SMILES

C1C(=O)C2=C(C1=O)C=C(C=C2)OCCCOC3=CC=CC=C3

InChI

InChI=1S/C18H16O4/c19-17-12-18(20)16-11-14(7-8-15(16)17)22-10-4-9-21-13-5-2-1-3-6-13/h1-3,5-8,11H,4,9-10,12H2