2-(2-methylprop-2-enyl)-2-(1-naphthalen-1-ylbut-3-ynyl)indene-1,3-dione

Systemtic Name: 2-(2-methylprop-2-enyl)-2-(1-naphthalen-1-ylbut-3-ynyl)indene-1,3-dione Openeye Name: 2-(2-methylallyl)-2-[1-(1-naphthyl)but-3-ynyl]indane-1,3-dione CAS Name: 2-(2-methylprop-2-enyl)-2-[1-(1-naphthalenyl)but-3-ynyl]indene-1,3-dione IUPAC Name: 2-(2-methylprop-2-enyl)-2-(1-naphthalen-1-ylbut-3-ynyl)indene-1,3-dione Traditional Name: 2-(2-methylallyl)-2-[1-(1-naphthyl)but-3-ynyl]indane-1,3-quinone Formula: C27H22O2 MolecularWeight: 378.46238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1(C(=O)C2=CC=CC=C2C1=O)C(CC#C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=C)CC1(C(=O)C2=CC=CC=C2C1=O)C(CC#C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H22O2/c1-4-10-24(21-16-9-12-19-11-5-6-13-20(19)21)27(17-18(2)3)25(28)22-14-7-8-15-23(22)26(27)29/h1,5-9,11-16,24H,2,10,17H2,3H3