2-(1-phenylbut-3-ynyl)-2-prop-2-enyl-indene-1,3-dione

Systemtic Name: 2-(1-phenylbut-3-ynyl)-2-prop-2-enyl-indene-1,3-dione Openeye Name: 2-allyl-2-(1-phenylbut-3-ynyl)indane-1,3-dione CAS Name: 2-(1-phenylbut-3-ynyl)-2-prop-2-enylindene-1,3-dione IUPAC Name: 2-(1-phenylbut-3-ynyl)-2-prop-2-enylindene-1,3-dione Traditional Name: 2-allyl-2-(1-phenylbut-3-ynyl)indane-1,3-quinone Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)C2=CC=CC=C2C1=O)C(CC#C)C3=CC=CC=C3

Isomeric SMILES

C=CCC1(C(=O)C2=CC=CC=C2C1=O)C(CC#C)C3=CC=CC=C3

InChI

InChI=1S/C22H18O2/c1-3-10-19(16-11-6-5-7-12-16)22(15-4-2)20(23)17-13-8-9-14-18(17)21(22)24/h1,4-9,11-14,19H,2,10,15H2