2-cyclohex-2-en-1-yl-2-(1-phenylbut-3-ynyl)indene-1,3-dione

Systemtic Name: 2-cyclohex-2-en-1-yl-2-(1-phenylbut-3-ynyl)indene-1,3-dione Openeye Name: 2-cyclohex-2-en-1-yl-2-(1-phenylbut-3-ynyl)indane-1,3-dione CAS Name: 2-(1-cyclohex-2-enyl)-2-(1-phenylbut-3-ynyl)indene-1,3-dione IUPAC Name: 2-cyclohex-2-en-1-yl-2-(1-phenylbut-3-ynyl)indene-1,3-dione Traditional Name: 2-cyclohex-2-en-1-yl-2-(1-phenylbut-3-ynyl)indane-1,3-quinone Formula: C25H22O2 MolecularWeight: 354.44098

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC(C1=CC=CC=C1)C2(C(=O)C3=CC=CC=C3C2=O)C4CCCC=C4

Isomeric SMILES

C#CCC(C1=CC=CC=C1)C2(C(=O)C3=CC=CC=C3C2=O)C4CCCC=C4

InChI

InChI=1S/C25H22O2/c1-2-11-22(18-12-5-3-6-13-18)25(19-14-7-4-8-15-19)23(26)20-16-9-10-17-21(20)24(25)27/h1,3,5-7,9-10,12-14,16-17,19,22H,4,8,11,15H2