2-[[4-(4-phenylbutyl)phenyl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[4-(4-phenylbutyl)phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[4-(4-phenylbutyl)phenyl]methylene]indane-1,3-dione CAS Name: 2-[[4-(4-phenylbutyl)phenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[4-(4-phenylbutyl)phenyl]methylidene]indene-1,3-dione Traditional Name: 2-[4-(4-phenylbutyl)benzylidene]indane-1,3-quinone Formula: C26H22O2 MolecularWeight: 366.45168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC2=CC=C(C=C2)C=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CCCCC2=CC=C(C=C2)C=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H22O2/c27-25-22-12-6-7-13-23(22)26(28)24(25)18-21-16-14-20(15-17-21)11-5-4-10-19-8-2-1-3-9-19/h1-3,6-9,12-18H,4-5,10-11H2