2-(2-methylprop-2-enyl)-2-[1-(4-phenylphenyl)but-3-ynyl]indene-1,3-dione

Systemtic Name: 2-(2-methylprop-2-enyl)-2-[1-(4-phenylphenyl)but-3-ynyl]indene-1,3-dione Openeye Name: 2-(2-methylallyl)-2-[1-(4-phenylphenyl)but-3-ynyl]indane-1,3-dione CAS Name: 2-(2-methylprop-2-enyl)-2-[1-(4-phenylphenyl)but-3-ynyl]indene-1,3-dione IUPAC Name: 2-(2-methylprop-2-enyl)-2-[1-(4-phenylphenyl)but-3-ynyl]indene-1,3-dione Traditional Name: 2-(2-methylallyl)-2-[1-(4-phenylphenyl)but-3-ynyl]indane-1,3-quinone Formula: C29H24O2 MolecularWeight: 404.49966

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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=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=C)CC1(C(=O)C2=CC=CC=C2C1=O)C(CC#C)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H24O2/c1-4-10-26(23-17-15-22(16-18-23)21-11-6-5-7-12-21)29(19-20(2)3)27(30)24-13-8-9-14-25(24)28(29)31/h1,5-9,11-18,26H,2,10,19H2,3H3