(1Z)-1-(5,6-dimethoxy-3,3-dimethyl-2H-inden-1-ylidene)-1-isocyano-3,3-dimethyl-butan-2-one

Systemtic Name: (1Z)-1-(5,6-dimethoxy-3,3-dimethyl-2H-inden-1-ylidene)-1-isocyano-3,3-dimethyl-butan-2-one Openeye Name: (1Z)-1-(5,6-dimethoxy-3,3-dimethyl-indan-1-ylidene)-1-isocyano-3,3-dimethyl-butan-2-one CAS Name: (1Z)-1-(5,6-dimethoxy-3,3-dimethyl-2H-inden-1-ylidene)-1-isocyano-3,3-dimethyl-2-butanone IUPAC Name: (1Z)-1-(5,6-dimethoxy-3,3-dimethyl-2H-inden-1-ylidene)-1-isocyano-3,3-dimethylbutan-2-one Traditional Name: (1Z)-1-(5,6-dimethoxy-3,3-dimethyl-indan-1-ylidene)-1-isocyano-3,3-dimethyl-butan-2-one Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C(C)(C)C)[N+]#[C-])C2=CC(=C(C=C21)OC)OC)C

Isomeric SMILES

CC1(C/C(=C(\C(=O)C(C)(C)C)/[N+]#[C-])/C2=CC(=C(C=C21)OC)OC)C

InChI

InChI=1S/C20H25NO3/c1-19(2,3)18(22)17(21-6)13-11-20(4,5)14-10-16(24-8)15(23-7)9-12(13)14/h9-10H,11H2,1-5,7-8H3/b17-13-