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2-ethyl-7-methoxy-5-oxidanyl-6,11-bis(oxidanylidene)-1-trimethylsilyloxy-3,4-dihydro-2H-tetracene-1-carbonitrile

2-ethyl-7-methoxy-5-oxidanyl-6,11-bis(oxidanylidene)-1-trimethylsilyloxy-3,4-dihydro-2H-tetracene-1-carbonitrile

Systemtic Name:2-ethyl-7-methoxy-5-oxidanyl-6,11-bis(oxidanylidene)-1-trimethylsilyloxy-3,4-dihydro-2H-tetracene-1-carbonitrile
Openeye Name:2-ethyl-5-hydroxy-7-methoxy-6,11-dioxo-1-trimethylsilyloxy-3,4-dihydro-2H-tetracene-1-carbonitrile
CAS Name:2-ethyl-5-hydroxy-7-methoxy-6,11-dioxo-1-trimethylsilyloxy-3,4-dihydro-2H-tetracene-1-carbonitrile
IUPAC Name:2-ethyl-5-hydroxy-7-methoxy-6,11-dioxo-1-trimethylsilyloxy-3,4-dihydro-2H-tetracene-1-carbonitrile
Traditional Name:2-ethyl-5-hydroxy-6,11-diketo-7-methoxy-1-trimethylsilyloxy-3,4-dihydro-2H-tetracene-1-carbonitrile
Formula: C25H27NO5Si
MolecularWeight: 449.57108
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1(C#N)O[Si](C)(C)C)C=C3C(=C2O)C(=O)C4=C(C3=O)C=CC=C4OC


Isomeric SMILES

CCC1CCC2=C(C1(C#N)O[Si](C)(C)C)C=C3C(=C2O)C(=O)C4=C(C3=O)C=CC=C4OC


InChI

InChI=1S/C25H27NO5Si/c1-6-14-10-11-15-18(25(14,13-26)31-32(3,4)5)12-17-21(23(15)28)24(29)20-16(22(17)27)8-7-9-19(20)30-2/h7-9,12,14,28H,6,10-11H2,1-5H3


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