2-[3-(3-ethylphenyl)-3-oxidanylidene-1-phenyl-propyl]indene-1,3-dione

Systemtic Name: 2-[3-(3-ethylphenyl)-3-oxidanylidene-1-phenyl-propyl]indene-1,3-dione Openeye Name: 2-[3-(3-ethylphenyl)-3-oxo-1-phenyl-propyl]indane-1,3-dione CAS Name: 2-[3-(3-ethylphenyl)-3-oxo-1-phenylpropyl]indene-1,3-dione IUPAC Name: 2-[3-(3-ethylphenyl)-3-oxo-1-phenylpropyl]indene-1,3-dione Traditional Name: 2-[3-(3-ethylphenyl)-3-keto-1-phenyl-propyl]indane-1,3-quinone Formula: C26H22O3 MolecularWeight: 382.45108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C(=O)CC(C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC(=C1)C(=O)CC(C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22O3/c1-2-17-9-8-12-19(15-17)23(27)16-22(18-10-4-3-5-11-18)24-25(28)20-13-6-7-14-21(20)26(24)29/h3-15,22,24H,2,16H2,1H3