3-ethyl-2-[4-(1-ethyl-3-oxidanylidene-inden-2-yl)phenyl]inden-1-one

Systemtic Name: 3-ethyl-2-[4-(1-ethyl-3-oxidanylidene-inden-2-yl)phenyl]inden-1-one Openeye Name: 3-ethyl-2-[4-(1-ethyl-3-oxo-inden-2-yl)phenyl]inden-1-one CAS Name: 3-ethyl-2-[4-(1-ethyl-3-oxo-2-indenyl)phenyl]-1-indenone IUPAC Name: 3-ethyl-2-[4-(1-ethyl-3-oxoinden-2-yl)phenyl]inden-1-one Traditional Name: 3-ethyl-2-[4-(1-ethyl-3-keto-inden-2-yl)phenyl]inden-1-one Formula: C28H22O2 MolecularWeight: 390.47308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C2=CC=CC=C21)C3=CC=C(C=C3)C4=C(C5=CC=CC=C5C4=O)CC

Isomeric SMILES

CCC1=C(C(=O)C2=CC=CC=C21)C3=CC=C(C=C3)C4=C(C5=CC=CC=C5C4=O)CC

InChI

InChI=1S/C28H22O2/c1-3-19-21-9-5-7-11-23(21)27(29)25(19)17-13-15-18(16-14-17)26-20(4-2)22-10-6-8-12-24(22)28(26)30/h5-16H,3-4H2,1-2H3