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

Systemtic Name: 2-[(4-ethylphenyl)-phenyl-methylidene]indene-1,3-dione Openeye Name: 2-[(4-ethylphenyl)-phenyl-methylene]indane-1,3-dione CAS Name: 2-[(4-ethylphenyl)-phenylmethylidene]indene-1,3-dione IUPAC Name: 2-[(4-ethylphenyl)-phenylmethylidene]indene-1,3-dione Traditional Name: 2-[(4-ethylphenyl)-phenyl-methylene]indane-1,3-quinone Formula: C24H18O2 MolecularWeight: 338.39852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18O2/c1-2-16-12-14-18(15-13-16)21(17-8-4-3-5-9-17)22-23(25)19-10-6-7-11-20(19)24(22)26/h3-15H,2H2,1H3