4-[1-[2-(2-methylprop-2-enyl)-1,3-bis(oxidanylidene)inden-2-yl]but-3-ynyl]benzenecarbonitrile

Systemtic Name: 4-[1-[2-(2-methylprop-2-enyl)-1,3-bis(oxidanylidene)inden-2-yl]but-3-ynyl]benzenecarbonitrile Openeye Name: 4-[1-[2-(2-methylallyl)-1,3-dioxo-indan-2-yl]but-3-ynyl]benzonitrile CAS Name: 4-[1-[2-(2-methylprop-2-enyl)-1,3-dioxo-2-indenyl]but-3-ynyl]benzonitrile IUPAC Name: 4-[1-[2-(2-methylprop-2-enyl)-1,3-dioxoinden-2-yl]but-3-ynyl]benzonitrile Traditional Name: 4-[1-[1,3-diketo-2-(2-methylallyl)indan-2-yl]but-3-ynyl]benzonitrile Formula: C24H19NO2 MolecularWeight: 353.41316

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO2/c1-4-7-21(18-12-10-17(15-25)11-13-18)24(14-16(2)3)22(26)19-8-5-6-9-20(19)23(24)27/h1,5-6,8-13,21H,2,7,14H2,3H3