2-(2,3-diphenylcycloprop-2-en-1-ylidene)indene-1,3-dione

Systemtic Name: 2-(2,3-diphenylcycloprop-2-en-1-ylidene)indene-1,3-dione Openeye Name: 2-(2,3-diphenylcycloprop-2-en-1-ylidene)indane-1,3-dione CAS Name: 2-(2,3-diphenyl-1-cycloprop-2-enylidene)indene-1,3-dione IUPAC Name: 2-(2,3-diphenylcycloprop-2-en-1-ylidene)indene-1,3-dione Traditional Name: 2-(2,3-diphenylcycloprop-2-en-1-ylidene)indane-1,3-quinone Formula: C24H14O2 MolecularWeight: 334.36676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C2=C3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C2=C3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H14O2/c25-23-17-13-7-8-14-18(17)24(26)22(23)21-19(15-9-3-1-4-10-15)20(21)16-11-5-2-6-12-16/h1-14H